REMARK ID 590583 MODEL 1 2024-02-03_00000004_1_19
PFRMAT TS
TARGET 2024-02-03_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.066  -2.266   2.671  1.00  5.66           N  
ATOM      2  CA  MET A   1       3.029  -1.739   1.313  1.00  5.66           C  
ATOM      3  C   MET A   1       3.142  -0.224   1.307  1.00  5.66           C  
ATOM      4  O   MET A   1       4.188   0.305   0.930  1.00  5.66           O  
ATOM      5  CB  MET A   1       1.756  -2.162   0.580  1.00  5.66           C  
ATOM      6  CG  MET A   1       1.690  -1.661  -0.868  1.00  5.66           C  
ATOM      7  SD  MET A   1       0.132  -2.036  -1.668  1.00  5.66           S  
ATOM      8  CE  MET A   1      -0.905  -0.833  -0.876  1.00  5.66           C  
ATOM      9 1H   MET A   1       3.676  -3.070   2.702  1.00  5.66           H  
ATOM     10 2H   MET A   1       3.420  -1.553   3.293  1.00  5.66           H  
ATOM     11 3H   MET A   1       2.138  -2.535   2.960  1.00  5.66           H  
ATOM     12  HA  MET A   1       3.887  -2.132   0.768  1.00  5.66           H  
ATOM     13 1HB  MET A   1       1.700  -3.248   0.555  1.00  5.66           H  
ATOM     14 2HB  MET A   1       0.876  -1.805   1.108  1.00  5.66           H  
ATOM     15 1HG  MET A   1       1.838  -0.580  -0.896  1.00  5.66           H  
ATOM     16 2HG  MET A   1       2.491  -2.122  -1.443  1.00  5.66           H  
ATOM     17 1HE  MET A   1      -1.923  -0.919  -1.256  1.00  5.66           H  
ATOM     18 2HE  MET A   1      -0.901  -0.997   0.200  1.00  5.66           H  
ATOM     19 3HE  MET A   1      -0.521   0.154  -1.092  1.00  5.66           H  
ATOM     20  N   THR A   2       2.042   0.439   1.705  1.00  4.43           N  
ATOM     21  CA  THR A   2       1.855   1.898   1.713  1.00  4.43           C  
ATOM     22  C   THR A   2       1.436   2.415   0.331  1.00  4.43           C  
ATOM     23  O   THR A   2       2.275   2.536  -0.558  1.00  4.43           O  
ATOM     24  CB  THR A   2       3.097   2.683   2.175  1.00  4.43           C  
ATOM     25  OG1 THR A   2       3.445   2.291   3.515  1.00  4.43           O  
ATOM     26  CG2 THR A   2       2.777   4.165   2.152  1.00  4.43           C  
ATOM     27  H   THR A   2       1.249  -0.103   2.009  1.00  4.43           H  
ATOM     28  HA  THR A   2       1.088   2.133   2.443  1.00  4.43           H  
ATOM     29  HB  THR A   2       3.934   2.527   1.514  1.00  4.43           H  
ATOM     30  HG1 THR A   2       4.272   2.714   3.764  1.00  4.43           H  
ATOM     31 1HG2 THR A   2       3.645   4.730   2.483  1.00  4.43           H  
ATOM     32 2HG2 THR A   2       2.511   4.465   1.136  1.00  4.43           H  
ATOM     33 3HG2 THR A   2       1.937   4.364   2.816  1.00  4.43           H  
ATOM     34  N   PRO A   3       0.139   2.665   0.094  1.00  3.22           N  
ATOM     35  CA  PRO A   3      -0.384   3.185  -1.150  1.00  3.22           C  
ATOM     36  C   PRO A   3       0.306   4.489  -1.492  1.00  3.22           C  
ATOM     37  O   PRO A   3       0.519   5.326  -0.611  1.00  3.22           O  
ATOM     38  CB  PRO A   3      -1.863   3.415  -0.827  1.00  3.22           C  
ATOM     39  CG  PRO A   3      -2.168   2.439   0.286  1.00  3.22           C  
ATOM     40  CD  PRO A   3      -0.894   2.390   1.114  1.00  3.22           C  
ATOM     41  HA  PRO A   3      -0.247   2.442  -1.953  1.00  3.22           H  
ATOM     42 1HB  PRO A   3      -2.018   4.464  -0.530  1.00  3.22           H  
ATOM     43 2HB  PRO A   3      -2.474   3.246  -1.726  1.00  3.22           H  
ATOM     44 1HG  PRO A   3      -3.032   2.797   0.869  1.00  3.22           H  
ATOM     45 2HG  PRO A   3      -2.458   1.469  -0.129  1.00  3.22           H  
ATOM     46 1HD  PRO A   3      -0.904   3.176   1.886  1.00  3.22           H  
ATOM     47 2HD  PRO A   3      -0.786   1.380   1.532  1.00  3.22           H  
ATOM     48  N   SER A   4       0.593   4.684  -2.767  1.00  2.22           N  
ATOM     49  CA  SER A   4       1.232   5.900  -3.247  1.00  2.22           C  
ATOM     50  C   SER A   4       0.944   6.082  -4.724  1.00  2.22           C  
ATOM     51  O   SER A   4       0.877   5.107  -5.471  1.00  2.22           O  
ATOM     52  CB  SER A   4       2.728   5.840  -3.018  1.00  2.22           C  
ATOM     53  OG  SER A   4       3.353   6.997  -3.510  1.00  2.22           O  
ATOM     54  H   SER A   4       0.380   3.954  -3.432  1.00  2.22           H  
ATOM     55  HA  SER A   4       0.822   6.753  -2.705  1.00  2.22           H  
ATOM     56 1HB  SER A   4       2.933   5.733  -1.951  1.00  2.22           H  
ATOM     57 2HB  SER A   4       3.134   4.963  -3.519  1.00  2.22           H  
ATOM     58  HG  SER A   4       3.069   7.072  -4.436  1.00  2.22           H  
ATOM     59  N   ALA A   5       0.764   7.323  -5.150  1.00  1.52           N  
ATOM     60  CA  ALA A   5       0.537   7.583  -6.562  1.00  1.52           C  
ATOM     61  C   ALA A   5       1.762   7.249  -7.398  1.00  1.52           C  
ATOM     62  O   ALA A   5       2.900   7.472  -6.959  1.00  1.52           O  
ATOM     63  CB  ALA A   5       0.150   9.031  -6.794  1.00  1.52           C  
ATOM     64  H   ALA A   5       0.802   8.091  -4.494  1.00  1.52           H  
ATOM     65  HA  ALA A   5      -0.274   6.945  -6.884  1.00  1.52           H  
ATOM     66 1HB  ALA A   5      -0.042   9.181  -7.863  1.00  1.52           H  
ATOM     67 2HB  ALA A   5      -0.749   9.263  -6.227  1.00  1.52           H  
ATOM     68 3HB  ALA A   5       0.960   9.682  -6.478  1.00  1.52           H  
ATOM     69  N   THR A   6       1.511   6.776  -8.615  1.00  1.08           N  
ATOM     70  CA  THR A   6       2.541   6.546  -9.615  1.00  1.08           C  
ATOM     71  C   THR A   6       2.628   7.812 -10.442  1.00  1.08           C  
ATOM     72  O   THR A   6       1.598   8.379 -10.815  1.00  1.08           O  
ATOM     73  CB  THR A   6       2.236   5.345 -10.525  1.00  1.08           C  
ATOM     74  OG1 THR A   6       2.158   4.146  -9.742  1.00  1.08           O  
ATOM     75  CG2 THR A   6       3.324   5.183 -11.577  1.00  1.08           C  
ATOM     76  H   THR A   6       0.545   6.586  -8.860  1.00  1.08           H  
ATOM     77  HA  THR A   6       3.495   6.381  -9.119  1.00  1.08           H  
ATOM     78  HB  THR A   6       1.291   5.508 -11.013  1.00  1.08           H  
ATOM     79  HG1 THR A   6       1.494   4.253  -9.054  1.00  1.08           H  
ATOM     80 1HG2 THR A   6       3.084   4.335 -12.212  1.00  1.08           H  
ATOM     81 2HG2 THR A   6       3.393   6.077 -12.184  1.00  1.08           H  
ATOM     82 3HG2 THR A   6       4.278   5.012 -11.084  1.00  1.08           H  
ATOM     83  N   VAL A   7       3.834   8.285 -10.676  1.00  0.82           N  
ATOM     84  CA  VAL A   7       4.001   9.524 -11.412  1.00  0.82           C  
ATOM     85  C   VAL A   7       4.649   9.364 -12.762  1.00  0.82           C  
ATOM     86  O   VAL A   7       5.772   8.850 -12.884  1.00  0.82           O  
ATOM     87  CB  VAL A   7       4.844  10.492 -10.605  1.00  0.82           C  
ATOM     88  CG1 VAL A   7       5.035  11.806 -11.402  1.00  0.82           C  
ATOM     89  CG2 VAL A   7       4.199  10.694  -9.285  1.00  0.82           C  
ATOM     90  H   VAL A   7       4.636   7.771 -10.310  1.00  0.82           H  
ATOM     91  HA  VAL A   7       3.019   9.967 -11.556  1.00  0.82           H  
ATOM     92  HB  VAL A   7       5.819  10.057 -10.433  1.00  0.82           H  
ATOM     93 1HG1 VAL A   7       5.634  12.508 -10.838  1.00  0.82           H  
ATOM     94 2HG1 VAL A   7       5.530  11.601 -12.349  1.00  0.82           H  
ATOM     95 3HG1 VAL A   7       4.054  12.232 -11.593  1.00  0.82           H  
ATOM     96 1HG2 VAL A   7       4.837  11.330  -8.728  1.00  0.82           H  
ATOM     97 2HG2 VAL A   7       3.212  11.137  -9.412  1.00  0.82           H  
ATOM     98 3HG2 VAL A   7       4.108   9.736  -8.769  1.00  0.82           H  
ATOM     99  N   TYR A   8       3.954   9.876 -13.762  1.00  0.68           N  
ATOM    100  CA  TYR A   8       4.449   9.846 -15.113  1.00  0.68           C  
ATOM    101  C   TYR A   8       4.676  11.256 -15.611  1.00  0.68           C  
ATOM    102  O   TYR A   8       3.871  12.156 -15.350  1.00  0.68           O  
ATOM    103  CB  TYR A   8       3.432   9.176 -16.048  1.00  0.68           C  
ATOM    104  CG  TYR A   8       3.177   7.712 -15.854  1.00  0.68           C  
ATOM    105  CD1 TYR A   8       2.367   7.318 -14.847  1.00  0.68           C  
ATOM    106  CD2 TYR A   8       3.694   6.771 -16.740  1.00  0.68           C  
ATOM    107  CE1 TYR A   8       2.066   5.985 -14.677  1.00  0.68           C  
ATOM    108  CE2 TYR A   8       3.396   5.434 -16.573  1.00  0.68           C  
ATOM    109  CZ  TYR A   8       2.583   5.047 -15.536  1.00  0.68           C  
ATOM    110  OH  TYR A   8       2.270   3.725 -15.353  1.00  0.68           O  
ATOM    111  H   TYR A   8       3.045  10.299 -13.560  1.00  0.68           H  
ATOM    112  HA  TYR A   8       5.390   9.310 -15.134  1.00  0.68           H  
ATOM    113 1HB  TYR A   8       2.479   9.690 -15.945  1.00  0.68           H  
ATOM    114 2HB  TYR A   8       3.756   9.323 -17.079  1.00  0.68           H  
ATOM    115  HD1 TYR A   8       1.966   8.073 -14.180  1.00  0.68           H  
ATOM    116  HD2 TYR A   8       4.331   7.090 -17.566  1.00  0.68           H  
ATOM    117  HE1 TYR A   8       1.416   5.671 -13.864  1.00  0.68           H  
ATOM    118  HE2 TYR A   8       3.800   4.692 -17.258  1.00  0.68           H  
ATOM    119  HH  TYR A   8       2.709   3.196 -16.025  1.00  0.68           H  
ATOM    120  N   VAL A   9       5.742  11.423 -16.359  1.00  0.62           N  
ATOM    121  CA  VAL A   9       6.004  12.667 -17.047  1.00  0.62           C  
ATOM    122  C   VAL A   9       6.076  12.358 -18.521  1.00  0.62           C  
ATOM    123  O   VAL A   9       6.905  11.552 -18.939  1.00  0.62           O  
ATOM    124  CB  VAL A   9       7.324  13.316 -16.572  1.00  0.62           C  
ATOM    125  CG1 VAL A   9       7.560  14.550 -17.357  1.00  0.62           C  
ATOM    126  CG2 VAL A   9       7.250  13.662 -15.072  1.00  0.62           C  
ATOM    127  H   VAL A   9       6.389  10.640 -16.456  1.00  0.62           H  
ATOM    128  HA  VAL A   9       5.182  13.361 -16.875  1.00  0.62           H  
ATOM    129  HB  VAL A   9       8.143  12.632 -16.736  1.00  0.62           H  
ATOM    130 1HG1 VAL A   9       8.477  15.015 -17.040  1.00  0.62           H  
ATOM    131 2HG1 VAL A   9       7.624  14.303 -18.418  1.00  0.62           H  
ATOM    132 3HG1 VAL A   9       6.730  15.208 -17.194  1.00  0.62           H  
ATOM    133 1HG2 VAL A   9       8.190  14.116 -14.765  1.00  0.62           H  
ATOM    134 2HG2 VAL A   9       6.439  14.357 -14.890  1.00  0.62           H  
ATOM    135 3HG2 VAL A   9       7.080  12.760 -14.495  1.00  0.62           H  
ATOM    136  N   ILE A  10       5.192  12.959 -19.303  1.00  0.60           N  
ATOM    137  CA  ILE A  10       5.165  12.683 -20.731  1.00  0.60           C  
ATOM    138  C   ILE A  10       5.376  13.946 -21.544  1.00  0.60           C  
ATOM    139  O   ILE A  10       4.601  14.896 -21.431  1.00  0.60           O  
ATOM    140  CB  ILE A  10       3.829  12.027 -21.166  1.00  0.60           C  
ATOM    141  CG1 ILE A  10       3.608  10.697 -20.425  1.00  0.60           C  
ATOM    142  CG2 ILE A  10       3.841  11.804 -22.688  1.00  0.60           C  
ATOM    143  CD1 ILE A  10       2.262  10.076 -20.693  1.00  0.60           C  
ATOM    144  H   ILE A  10       4.527  13.616 -18.894  1.00  0.60           H  
ATOM    145  HA  ILE A  10       5.967  11.992 -20.968  1.00  0.60           H  
ATOM    146  HB  ILE A  10       2.997  12.687 -20.905  1.00  0.60           H  
ATOM    147 1HG1 ILE A  10       4.370  10.000 -20.719  1.00  0.60           H  
ATOM    148 2HG1 ILE A  10       3.690  10.868 -19.352  1.00  0.60           H  
ATOM    149 1HG2 ILE A  10       2.900  11.350 -23.006  1.00  0.60           H  
ATOM    150 2HG2 ILE A  10       3.973  12.755 -23.203  1.00  0.60           H  
ATOM    151 3HG2 ILE A  10       4.672  11.147 -22.932  1.00  0.60           H  
ATOM    152 1HD1 ILE A  10       2.192   9.152 -20.141  1.00  0.60           H  
ATOM    153 2HD1 ILE A  10       1.471  10.758 -20.377  1.00  0.60           H  
ATOM    154 3HD1 ILE A  10       2.158   9.871 -21.756  1.00  0.60           H  
ATOM    155  N   SER A  11       6.408  13.946 -22.379  1.00  0.62           N  
ATOM    156  CA  SER A  11       6.655  15.100 -23.232  1.00  0.62           C  
ATOM    157  C   SER A  11       6.041  14.813 -24.589  1.00  0.62           C  
ATOM    158  O   SER A  11       6.096  13.677 -25.066  1.00  0.62           O  
ATOM    159  CB  SER A  11       8.132  15.363 -23.365  1.00  0.62           C  
ATOM    160  OG  SER A  11       8.689  15.689 -22.131  1.00  0.62           O  
ATOM    161  H   SER A  11       7.022  13.129 -22.400  1.00  0.62           H  
ATOM    162  HA  SER A  11       6.170  15.979 -22.805  1.00  0.62           H  
ATOM    163 1HB  SER A  11       8.627  14.494 -23.773  1.00  0.62           H  
ATOM    164 2HB  SER A  11       8.289  16.186 -24.063  1.00  0.62           H  
ATOM    165  HG  SER A  11       8.676  14.879 -21.612  1.00  0.62           H  
ATOM    166  N   GLY A  12       5.530  15.848 -25.260  1.00  0.64           N  
ATOM    167  CA  GLY A  12       4.926  15.648 -26.576  1.00  0.64           C  
ATOM    168  C   GLY A  12       3.528  15.047 -26.448  1.00  0.64           C  
ATOM    169  O   GLY A  12       3.079  14.296 -27.310  1.00  0.64           O  
ATOM    170  H   GLY A  12       5.521  16.768 -24.836  1.00  0.64           H  
ATOM    171 1HA  GLY A  12       4.873  16.601 -27.103  1.00  0.64           H  
ATOM    172 2HA  GLY A  12       5.548  14.983 -27.168  1.00  0.64           H  
ATOM    173  N   ALA A  13       2.833  15.385 -25.360  1.00  0.68           N  
ATOM    174  CA  ALA A  13       1.510  14.849 -25.040  1.00  0.68           C  
ATOM    175  C   ALA A  13       0.368  15.539 -25.788  1.00  0.68           C  
ATOM    176  O   ALA A  13      -0.798  15.208 -25.602  1.00  0.68           O  
ATOM    177  CB  ALA A  13       1.278  14.959 -23.560  1.00  0.68           C  
ATOM    178  H   ALA A  13       3.227  16.064 -24.706  1.00  0.68           H  
ATOM    179  HA  ALA A  13       1.506  13.804 -25.312  1.00  0.68           H  
ATOM    180 1HB  ALA A  13       0.318  14.518 -23.308  1.00  0.68           H  
ATOM    181 2HB  ALA A  13       2.068  14.435 -23.021  1.00  0.68           H  
ATOM    182 3HB  ALA A  13       1.291  16.008 -23.274  1.00  0.68           H  
ATOM    183  N   THR A  14       0.695  16.509 -26.619  1.00  0.71           N  
ATOM    184  CA  THR A  14      -0.297  17.270 -27.367  1.00  0.71           C  
ATOM    185  C   THR A  14      -1.179  16.428 -28.283  1.00  0.71           C  
ATOM    186  O   THR A  14      -2.374  16.693 -28.418  1.00  0.71           O  
ATOM    187  CB  THR A  14       0.379  18.302 -28.278  1.00  0.71           C  
ATOM    188  OG1 THR A  14       1.127  19.227 -27.494  1.00  0.71           O  
ATOM    189  CG2 THR A  14      -0.664  19.052 -29.085  1.00  0.71           C  
ATOM    190  H   THR A  14       1.673  16.725 -26.732  1.00  0.71           H  
ATOM    191  HA  THR A  14      -0.941  17.782 -26.651  1.00  0.71           H  
ATOM    192  HB  THR A  14       1.055  17.790 -28.962  1.00  0.71           H  
ATOM    193  HG1 THR A  14       0.558  19.586 -26.812  1.00  0.71           H  
ATOM    194 1HG2 THR A  14      -0.171  19.776 -29.732  1.00  0.71           H  
ATOM    195 2HG2 THR A  14      -1.226  18.350 -29.693  1.00  0.71           H  
ATOM    196 3HG2 THR A  14      -1.341  19.567 -28.418  1.00  0.71           H  
ATOM    197  N   ARG A  15      -0.575  15.465 -28.971  1.00  0.72           N  
ATOM    198  CA  ARG A  15      -1.277  14.710 -30.002  1.00  0.72           C  
ATOM    199  C   ARG A  15      -0.740  13.300 -30.211  1.00  0.72           C  
ATOM    200  O   ARG A  15       0.227  12.875 -29.574  1.00  0.72           O  
ATOM    201  CB  ARG A  15      -1.191  15.460 -31.328  1.00  0.72           C  
ATOM    202  CG  ARG A  15       0.233  15.598 -31.870  1.00  0.72           C  
ATOM    203  CD  ARG A  15       0.291  16.337 -33.167  1.00  0.72           C  
ATOM    204  NE  ARG A  15       1.667  16.455 -33.654  1.00  0.72           N  
ATOM    205  CZ  ARG A  15       2.027  16.942 -34.860  1.00  0.72           C  
ATOM    206  NH1 ARG A  15       1.109  17.340 -35.713  1.00  0.72           N  
ATOM    207  NH2 ARG A  15       3.308  17.019 -35.180  1.00  0.72           N  
ATOM    208  H   ARG A  15       0.401  15.278 -28.790  1.00  0.72           H  
ATOM    209  HA  ARG A  15      -2.325  14.637 -29.713  1.00  0.72           H  
ATOM    210 1HB  ARG A  15      -1.786  14.952 -32.083  1.00  0.72           H  
ATOM    211 2HB  ARG A  15      -1.602  16.460 -31.210  1.00  0.72           H  
ATOM    212 1HG  ARG A  15       0.841  16.138 -31.143  1.00  0.72           H  
ATOM    213 2HG  ARG A  15       0.656  14.605 -32.026  1.00  0.72           H  
ATOM    214 1HD  ARG A  15      -0.295  15.804 -33.919  1.00  0.72           H  
ATOM    215 2HD  ARG A  15      -0.113  17.341 -33.033  1.00  0.72           H  
ATOM    216  HE  ARG A  15       2.409  16.163 -33.030  1.00  0.72           H  
ATOM    217 1HH1 ARG A  15       0.131  17.285 -35.465  1.00  0.72           H  
ATOM    218 2HH1 ARG A  15       1.382  17.705 -36.615  1.00  0.72           H  
ATOM    219 1HH2 ARG A  15       4.015  16.723 -34.514  1.00  0.72           H  
ATOM    220 2HH2 ARG A  15       3.583  17.382 -36.079  1.00  0.72           H  
ATOM    221  N   GLY A  16      -1.448  12.538 -31.044  1.00  0.72           N  
ATOM    222  CA  GLY A  16      -1.042  11.190 -31.437  1.00  0.72           C  
ATOM    223  C   GLY A  16      -0.877  10.254 -30.253  1.00  0.72           C  
ATOM    224  O   GLY A  16      -1.749  10.185 -29.382  1.00  0.72           O  
ATOM    225  H   GLY A  16      -2.271  12.933 -31.478  1.00  0.72           H  
ATOM    226 1HA  GLY A  16      -1.782  10.780 -32.125  1.00  0.72           H  
ATOM    227 2HA  GLY A  16      -0.104  11.245 -31.987  1.00  0.72           H  
ATOM    228  N   ILE A  17       0.257   9.544 -30.233  1.00  0.71           N  
ATOM    229  CA  ILE A  17       0.554   8.586 -29.178  1.00  0.71           C  
ATOM    230  C   ILE A  17       0.690   9.279 -27.840  1.00  0.71           C  
ATOM    231  O   ILE A  17       0.184   8.795 -26.837  1.00  0.71           O  
ATOM    232  CB  ILE A  17       1.844   7.793 -29.462  1.00  0.71           C  
ATOM    233  CG1 ILE A  17       1.648   6.881 -30.647  1.00  0.71           C  
ATOM    234  CG2 ILE A  17       2.202   6.972 -28.232  1.00  0.71           C  
ATOM    235  CD1 ILE A  17       2.937   6.267 -31.137  1.00  0.71           C  
ATOM    236  H   ILE A  17       0.922   9.671 -30.981  1.00  0.71           H  
ATOM    237  HA  ILE A  17      -0.271   7.876 -29.115  1.00  0.71           H  
ATOM    238  HB  ILE A  17       2.658   8.477 -29.690  1.00  0.71           H  
ATOM    239 1HG1 ILE A  17       0.965   6.092 -30.360  1.00  0.71           H  
ATOM    240 2HG1 ILE A  17       1.199   7.445 -31.463  1.00  0.71           H  
ATOM    241 1HG2 ILE A  17       3.118   6.407 -28.411  1.00  0.71           H  
ATOM    242 2HG2 ILE A  17       2.350   7.650 -27.411  1.00  0.71           H  
ATOM    243 3HG2 ILE A  17       1.392   6.283 -28.001  1.00  0.71           H  
ATOM    244 1HD1 ILE A  17       2.731   5.634 -31.965  1.00  0.71           H  
ATOM    245 2HD1 ILE A  17       3.625   7.054 -31.446  1.00  0.71           H  
ATOM    246 3HD1 ILE A  17       3.390   5.682 -30.340  1.00  0.71           H  
ATOM    247  N   GLY A  18       1.388  10.409 -27.813  1.00  0.68           N  
ATOM    248  CA  GLY A  18       1.593  11.137 -26.569  1.00  0.68           C  
ATOM    249  C   GLY A  18       0.259  11.392 -25.897  1.00  0.68           C  
ATOM    250  O   GLY A  18       0.054  11.062 -24.716  1.00  0.68           O  
ATOM    251  H   GLY A  18       1.762  10.783 -28.675  1.00  0.68           H  
ATOM    252 1HA  GLY A  18       2.232  10.569 -25.908  1.00  0.68           H  
ATOM    253 2HA  GLY A  18       2.093  12.079 -26.785  1.00  0.68           H  
ATOM    254  N   PHE A  19      -0.654  11.997 -26.645  1.00  0.65           N  
ATOM    255  CA  PHE A  19      -1.964  12.274 -26.087  1.00  0.65           C  
ATOM    256  C   PHE A  19      -2.670  11.004 -25.638  1.00  0.65           C  
ATOM    257  O   PHE A  19      -3.220  10.946 -24.529  1.00  0.65           O  
ATOM    258  CB  PHE A  19      -2.866  13.021 -27.044  1.00  0.65           C  
ATOM    259  CG  PHE A  19      -4.186  13.207 -26.430  1.00  0.65           C  
ATOM    260  CD1 PHE A  19      -4.329  14.148 -25.452  1.00  0.65           C  
ATOM    261  CD2 PHE A  19      -5.282  12.444 -26.794  1.00  0.65           C  
ATOM    262  CE1 PHE A  19      -5.524  14.329 -24.827  1.00  0.65           C  
ATOM    263  CE2 PHE A  19      -6.499  12.635 -26.171  1.00  0.65           C  
ATOM    264  CZ  PHE A  19      -6.615  13.583 -25.178  1.00  0.65           C  
ATOM    265  H   PHE A  19      -0.420  12.257 -27.606  1.00  0.65           H  
ATOM    266  HA  PHE A  19      -1.827  12.908 -25.210  1.00  0.65           H  
ATOM    267 1HB  PHE A  19      -2.449  13.993 -27.264  1.00  0.65           H  
ATOM    268 2HB  PHE A  19      -2.975  12.465 -27.977  1.00  0.65           H  
ATOM    269  HD1 PHE A  19      -3.460  14.742 -25.174  1.00  0.65           H  
ATOM    270  HD2 PHE A  19      -5.173  11.685 -27.574  1.00  0.65           H  
ATOM    271  HE1 PHE A  19      -5.606  15.064 -24.047  1.00  0.65           H  
ATOM    272  HE2 PHE A  19      -7.361  12.032 -26.454  1.00  0.65           H  
ATOM    273  HZ  PHE A  19      -7.566  13.739 -24.669  1.00  0.65           H  
ATOM    274  N   ALA A  20      -2.690   9.989 -26.506  1.00  0.63           N  
ATOM    275  CA  ALA A  20      -3.382   8.751 -26.194  1.00  0.63           C  
ATOM    276  C   ALA A  20      -2.830   8.105 -24.916  1.00  0.63           C  
ATOM    277  O   ALA A  20      -3.603   7.606 -24.098  1.00  0.63           O  
ATOM    278  CB  ALA A  20      -3.264   7.817 -27.377  1.00  0.63           C  
ATOM    279  H   ALA A  20      -2.223  10.071 -27.411  1.00  0.63           H  
ATOM    280  HA  ALA A  20      -4.433   8.979 -26.026  1.00  0.63           H  
ATOM    281 1HB  ALA A  20      -3.798   6.892 -27.175  1.00  0.63           H  
ATOM    282 2HB  ALA A  20      -3.691   8.292 -28.265  1.00  0.63           H  
ATOM    283 3HB  ALA A  20      -2.228   7.615 -27.558  1.00  0.63           H  
ATOM    284  N   LEU A  21      -1.516   8.164 -24.701  1.00  0.61           N  
ATOM    285  CA  LEU A  21      -0.917   7.603 -23.492  1.00  0.61           C  
ATOM    286  C   LEU A  21      -1.396   8.327 -22.266  1.00  0.61           C  
ATOM    287  O   LEU A  21      -1.728   7.706 -21.253  1.00  0.61           O  
ATOM    288  CB  LEU A  21       0.582   7.760 -23.554  1.00  0.61           C  
ATOM    289  CG  LEU A  21       1.246   6.952 -24.498  1.00  0.61           C  
ATOM    290  CD1 LEU A  21       2.562   7.475 -24.620  1.00  0.61           C  
ATOM    291  CD2 LEU A  21       1.273   5.570 -24.012  1.00  0.61           C  
ATOM    292  H   LEU A  21      -0.914   8.584 -25.406  1.00  0.61           H  
ATOM    293  HA  LEU A  21      -1.185   6.553 -23.416  1.00  0.61           H  
ATOM    294 1HB  LEU A  21       0.809   8.794 -23.803  1.00  0.61           H  
ATOM    295 2HB  LEU A  21       0.999   7.545 -22.572  1.00  0.61           H  
ATOM    296  HG  LEU A  21       0.747   6.990 -25.445  1.00  0.61           H  
ATOM    297 1HD1 LEU A  21       3.129   6.919 -25.335  1.00  0.61           H  
ATOM    298 2HD1 LEU A  21       2.485   8.499 -24.948  1.00  0.61           H  
ATOM    299 3HD1 LEU A  21       3.013   7.426 -23.652  1.00  0.61           H  
ATOM    300 1HD2 LEU A  21       1.782   4.981 -24.724  1.00  0.61           H  
ATOM    301 2HD2 LEU A  21       1.786   5.522 -23.052  1.00  0.61           H  
ATOM    302 3HD2 LEU A  21       0.262   5.210 -23.901  1.00  0.61           H  
ATOM    303  N   THR A  22      -1.492   9.648 -22.370  1.00  0.61           N  
ATOM    304  CA  THR A  22      -1.952  10.437 -21.251  1.00  0.61           C  
ATOM    305  C   THR A  22      -3.389  10.038 -20.936  1.00  0.61           C  
ATOM    306  O   THR A  22      -3.744   9.833 -19.775  1.00  0.61           O  
ATOM    307  CB  THR A  22      -1.855  11.939 -21.554  1.00  0.61           C  
ATOM    308  OG1 THR A  22      -0.488  12.292 -21.817  1.00  0.61           O  
ATOM    309  CG2 THR A  22      -2.349  12.738 -20.356  1.00  0.61           C  
ATOM    310  H   THR A  22      -1.203  10.113 -23.236  1.00  0.61           H  
ATOM    311  HA  THR A  22      -1.333  10.215 -20.382  1.00  0.61           H  
ATOM    312  HB  THR A  22      -2.463  12.178 -22.428  1.00  0.61           H  
ATOM    313  HG1 THR A  22      -0.194  11.832 -22.629  1.00  0.61           H  
ATOM    314 1HG2 THR A  22      -2.284  13.799 -20.576  1.00  0.61           H  
ATOM    315 2HG2 THR A  22      -3.369  12.473 -20.148  1.00  0.61           H  
ATOM    316 3HG2 THR A  22      -1.751  12.516 -19.489  1.00  0.61           H  
ATOM    317  N   SER A  23      -4.214   9.883 -21.980  1.00  0.61           N  
ATOM    318  CA  SER A  23      -5.605   9.494 -21.785  1.00  0.61           C  
ATOM    319  C   SER A  23      -5.709   8.117 -21.119  1.00  0.61           C  
ATOM    320  O   SER A  23      -6.553   7.904 -20.248  1.00  0.61           O  
ATOM    321  CB  SER A  23      -6.335   9.445 -23.115  1.00  0.61           C  
ATOM    322  OG  SER A  23      -6.423  10.698 -23.693  1.00  0.61           O  
ATOM    323  H   SER A  23      -3.864  10.069 -22.922  1.00  0.61           H  
ATOM    324  HA  SER A  23      -6.083  10.229 -21.138  1.00  0.61           H  
ATOM    325 1HB  SER A  23      -5.820   8.770 -23.788  1.00  0.61           H  
ATOM    326 2HB  SER A  23      -7.334   9.047 -22.959  1.00  0.61           H  
ATOM    327  HG  SER A  23      -5.501  10.962 -23.866  1.00  0.61           H  
ATOM    328  N   LEU A  24      -4.866   7.162 -21.532  1.00  0.63           N  
ATOM    329  CA  LEU A  24      -4.910   5.818 -20.952  1.00  0.63           C  
ATOM    330  C   LEU A  24      -4.503   5.802 -19.481  1.00  0.63           C  
ATOM    331  O   LEU A  24      -5.126   5.130 -18.656  1.00  0.63           O  
ATOM    332  CB  LEU A  24      -3.955   4.883 -21.711  1.00  0.63           C  
ATOM    333  CG  LEU A  24      -4.329   4.514 -23.132  1.00  0.63           C  
ATOM    334  CD1 LEU A  24      -3.179   3.790 -23.746  1.00  0.63           C  
ATOM    335  CD2 LEU A  24      -5.559   3.646 -23.129  1.00  0.63           C  
ATOM    336  H   LEU A  24      -4.204   7.371 -22.279  1.00  0.63           H  
ATOM    337  HA  LEU A  24      -5.928   5.442 -21.034  1.00  0.63           H  
ATOM    338 1HB  LEU A  24      -2.976   5.365 -21.752  1.00  0.63           H  
ATOM    339 2HB  LEU A  24      -3.852   3.962 -21.142  1.00  0.63           H  
ATOM    340  HG  LEU A  24      -4.524   5.408 -23.708  1.00  0.63           H  
ATOM    341 1HD1 LEU A  24      -3.433   3.524 -24.768  1.00  0.63           H  
ATOM    342 2HD1 LEU A  24      -2.306   4.427 -23.739  1.00  0.63           H  
ATOM    343 3HD1 LEU A  24      -2.975   2.897 -23.169  1.00  0.63           H  
ATOM    344 1HD2 LEU A  24      -5.813   3.380 -24.155  1.00  0.63           H  
ATOM    345 2HD2 LEU A  24      -5.363   2.740 -22.555  1.00  0.63           H  
ATOM    346 3HD2 LEU A  24      -6.386   4.193 -22.677  1.00  0.63           H  
ATOM    347  N   LEU A  25      -3.469   6.567 -19.150  1.00  0.66           N  
ATOM    348  CA  LEU A  25      -2.943   6.614 -17.794  1.00  0.66           C  
ATOM    349  C   LEU A  25      -3.827   7.416 -16.852  1.00  0.66           C  
ATOM    350  O   LEU A  25      -3.983   7.065 -15.686  1.00  0.66           O  
ATOM    351  CB  LEU A  25      -1.538   7.187 -17.842  1.00  0.66           C  
ATOM    352  CG  LEU A  25      -0.523   6.315 -18.527  1.00  0.66           C  
ATOM    353  CD1 LEU A  25       0.725   7.095 -18.639  1.00  0.66           C  
ATOM    354  CD2 LEU A  25      -0.337   5.029 -17.722  1.00  0.66           C  
ATOM    355  H   LEU A  25      -2.996   7.104 -19.878  1.00  0.66           H  
ATOM    356  HA  LEU A  25      -2.885   5.595 -17.418  1.00  0.66           H  
ATOM    357 1HB  LEU A  25      -1.577   8.136 -18.384  1.00  0.66           H  
ATOM    358 2HB  LEU A  25      -1.195   7.377 -16.833  1.00  0.66           H  
ATOM    359  HG  LEU A  25      -0.856   6.062 -19.534  1.00  0.66           H  
ATOM    360 1HD1 LEU A  25       1.494   6.506 -19.138  1.00  0.66           H  
ATOM    361 2HD1 LEU A  25       0.508   7.988 -19.216  1.00  0.66           H  
ATOM    362 3HD1 LEU A  25       1.051   7.372 -17.654  1.00  0.66           H  
ATOM    363 1HD2 LEU A  25       0.409   4.397 -18.206  1.00  0.66           H  
ATOM    364 2HD2 LEU A  25      -0.010   5.276 -16.720  1.00  0.66           H  
ATOM    365 3HD2 LEU A  25      -1.286   4.494 -17.669  1.00  0.66           H  
ATOM    366  N   ALA A  26      -4.456   8.462 -17.373  1.00  0.70           N  
ATOM    367  CA  ALA A  26      -5.341   9.344 -16.620  1.00  0.70           C  
ATOM    368  C   ALA A  26      -6.524   8.593 -16.025  1.00  0.70           C  
ATOM    369  O   ALA A  26      -7.081   8.996 -15.005  1.00  0.70           O  
ATOM    370  CB  ALA A  26      -5.830  10.444 -17.526  1.00  0.70           C  
ATOM    371  H   ALA A  26      -4.279   8.708 -18.345  1.00  0.70           H  
ATOM    372  HA  ALA A  26      -4.778   9.777 -15.797  1.00  0.70           H  
ATOM    373 1HB  ALA A  26      -6.459  11.125 -16.967  1.00  0.70           H  
ATOM    374 2HB  ALA A  26      -4.978  10.980 -17.921  1.00  0.70           H  
ATOM    375 3HB  ALA A  26      -6.396  10.010 -18.351  1.00  0.70           H  
ATOM    376  N   GLN A  27      -6.915   7.503 -16.680  1.00  0.75           N  
ATOM    377  CA  GLN A  27      -8.044   6.681 -16.271  1.00  0.75           C  
ATOM    378  C   GLN A  27      -7.646   5.593 -15.275  1.00  0.75           C  
ATOM    379  O   GLN A  27      -8.494   4.816 -14.832  1.00  0.75           O  
ATOM    380  CB  GLN A  27      -8.668   6.033 -17.502  1.00  0.75           C  
ATOM    381  CG  GLN A  27      -9.272   7.035 -18.454  1.00  0.75           C  
ATOM    382  CD  GLN A  27      -9.787   6.406 -19.728  1.00  0.75           C  
ATOM    383  OE1 GLN A  27     -10.801   5.695 -19.756  1.00  0.75           O  
ATOM    384  NE2 GLN A  27      -9.057   6.657 -20.803  1.00  0.75           N  
ATOM    385  H   GLN A  27      -6.403   7.231 -17.513  1.00  0.75           H  
ATOM    386  HA  GLN A  27      -8.780   7.325 -15.793  1.00  0.75           H  
ATOM    387 1HB  GLN A  27      -7.895   5.479 -18.045  1.00  0.75           H  
ATOM    388 2HB  GLN A  27      -9.437   5.326 -17.200  1.00  0.75           H  
ATOM    389 1HG  GLN A  27     -10.104   7.532 -17.958  1.00  0.75           H  
ATOM    390 2HG  GLN A  27      -8.511   7.766 -18.716  1.00  0.75           H  
ATOM    391 1HE2 GLN A  27      -9.312   6.276 -21.689  1.00  0.75           H  
ATOM    392 2HE2 GLN A  27      -8.211   7.222 -20.695  1.00  0.75           H  
ATOM    393  N   ARG A  28      -6.358   5.507 -14.951  1.00  0.79           N  
ATOM    394  CA  ARG A  28      -5.857   4.502 -14.030  1.00  0.79           C  
ATOM    395  C   ARG A  28      -5.815   5.043 -12.605  1.00  0.79           C  
ATOM    396  O   ARG A  28      -5.366   6.163 -12.358  1.00  0.79           O  
ATOM    397  CB  ARG A  28      -4.475   4.022 -14.452  1.00  0.79           C  
ATOM    398  CG  ARG A  28      -3.855   2.994 -13.533  1.00  0.79           C  
ATOM    399  CD  ARG A  28      -2.580   2.441 -14.059  1.00  0.79           C  
ATOM    400  NE  ARG A  28      -2.775   1.526 -15.164  1.00  0.79           N  
ATOM    401  CZ  ARG A  28      -1.765   0.872 -15.776  1.00  0.79           C  
ATOM    402  NH1 ARG A  28      -0.528   1.076 -15.388  1.00  0.79           N  
ATOM    403  NH2 ARG A  28      -2.007   0.013 -16.747  1.00  0.79           N  
ATOM    404  H   ARG A  28      -5.686   6.170 -15.332  1.00  0.79           H  
ATOM    405  HA  ARG A  28      -6.531   3.647 -14.051  1.00  0.79           H  
ATOM    406 1HB  ARG A  28      -4.526   3.601 -15.455  1.00  0.79           H  
ATOM    407 2HB  ARG A  28      -3.804   4.870 -14.494  1.00  0.79           H  
ATOM    408 1HG  ARG A  28      -3.648   3.450 -12.570  1.00  0.79           H  
ATOM    409 2HG  ARG A  28      -4.553   2.171 -13.392  1.00  0.79           H  
ATOM    410 1HD  ARG A  28      -1.952   3.252 -14.411  1.00  0.79           H  
ATOM    411 2HD  ARG A  28      -2.065   1.908 -13.262  1.00  0.79           H  
ATOM    412  HE  ARG A  28      -3.720   1.345 -15.478  1.00  0.79           H  
ATOM    413 1HH1 ARG A  28      -0.323   1.721 -14.645  1.00  0.79           H  
ATOM    414 2HH1 ARG A  28       0.247   0.562 -15.853  1.00  0.79           H  
ATOM    415 1HH2 ARG A  28      -2.947  -0.166 -17.051  1.00  0.79           H  
ATOM    416 2HH2 ARG A  28      -1.213  -0.518 -17.160  1.00  0.79           H  
ATOM    417  N   ASP A  29      -6.292   4.247 -11.658  1.00  0.80           N  
ATOM    418  CA  ASP A  29      -6.274   4.661 -10.263  1.00  0.80           C  
ATOM    419  C   ASP A  29      -4.861   4.936  -9.779  1.00  0.80           C  
ATOM    420  O   ASP A  29      -3.919   4.235 -10.146  1.00  0.80           O  
ATOM    421  CB  ASP A  29      -6.887   3.596  -9.357  1.00  0.80           C  
ATOM    422  CG  ASP A  29      -8.412   3.471  -9.451  1.00  0.80           C  
ATOM    423  OD1 ASP A  29      -9.036   4.311 -10.052  1.00  0.80           O  
ATOM    424  OD2 ASP A  29      -8.934   2.525  -8.912  1.00  0.80           O  
ATOM    425  H   ASP A  29      -6.671   3.345 -11.907  1.00  0.80           H  
ATOM    426  HA  ASP A  29      -6.855   5.579 -10.169  1.00  0.80           H  
ATOM    427 1HB  ASP A  29      -6.448   2.628  -9.596  1.00  0.80           H  
ATOM    428 2HB  ASP A  29      -6.624   3.818  -8.320  1.00  0.80           H  
ATOM    429  N   ASN A  30      -4.744   5.931  -8.906  1.00  0.79           N  
ATOM    430  CA  ASN A  30      -3.488   6.327  -8.278  1.00  0.79           C  
ATOM    431  C   ASN A  30      -2.366   6.721  -9.234  1.00  0.79           C  
ATOM    432  O   ASN A  30      -1.213   6.368  -8.986  1.00  0.79           O  
ATOM    433  CB  ASN A  30      -2.994   5.215  -7.372  1.00  0.79           C  
ATOM    434  CG  ASN A  30      -3.941   4.932  -6.242  1.00  0.79           C  
ATOM    435  OD1 ASN A  30      -4.466   5.853  -5.603  1.00  0.79           O  
ATOM    436  ND2 ASN A  30      -4.177   3.670  -5.984  1.00  0.79           N  
ATOM    437  H   ASN A  30      -5.580   6.444  -8.670  1.00  0.79           H  
ATOM    438  HA  ASN A  30      -3.690   7.204  -7.661  1.00  0.79           H  
ATOM    439 1HB  ASN A  30      -2.834   4.301  -7.937  1.00  0.79           H  
ATOM    440 2HB  ASN A  30      -2.036   5.491  -6.947  1.00  0.79           H  
ATOM    441 1HD2 ASN A  30      -4.801   3.419  -5.243  1.00  0.79           H  
ATOM    442 2HD2 ASN A  30      -3.731   2.958  -6.527  1.00  0.79           H  
ATOM    443  N   VAL A  31      -2.695   7.442 -10.306  1.00  0.74           N  
ATOM    444  CA  VAL A  31      -1.678   7.919 -11.235  1.00  0.74           C  
ATOM    445  C   VAL A  31      -1.767   9.426 -11.434  1.00  0.74           C  
ATOM    446  O   VAL A  31      -2.853   9.968 -11.625  1.00  0.74           O  
ATOM    447  CB  VAL A  31      -1.794   7.252 -12.622  1.00  0.74           C  
ATOM    448  CG1 VAL A  31      -0.752   7.784 -13.512  1.00  0.74           C  
ATOM    449  CG2 VAL A  31      -1.635   5.779 -12.509  1.00  0.74           C  
ATOM    450  H   VAL A  31      -3.667   7.660 -10.481  1.00  0.74           H  
ATOM    451  HA  VAL A  31      -0.702   7.679 -10.825  1.00  0.74           H  
ATOM    452  HB  VAL A  31      -2.772   7.482 -13.062  1.00  0.74           H  
ATOM    453 1HG1 VAL A  31      -0.827   7.317 -14.488  1.00  0.74           H  
ATOM    454 2HG1 VAL A  31      -0.856   8.840 -13.614  1.00  0.74           H  
ATOM    455 3HG1 VAL A  31       0.194   7.558 -13.054  1.00  0.74           H  
ATOM    456 1HG2 VAL A  31      -1.712   5.352 -13.493  1.00  0.74           H  
ATOM    457 2HG2 VAL A  31      -0.673   5.548 -12.088  1.00  0.74           H  
ATOM    458 3HG2 VAL A  31      -2.416   5.381 -11.870  1.00  0.74           H  
ATOM    459  N   LEU A  32      -0.629  10.100 -11.363  1.00  0.69           N  
ATOM    460  CA  LEU A  32      -0.563  11.528 -11.651  1.00  0.69           C  
ATOM    461  C   LEU A  32       0.303  11.714 -12.888  1.00  0.69           C  
ATOM    462  O   LEU A  32       1.435  11.218 -12.925  1.00  0.69           O  
ATOM    463  CB  LEU A  32       0.001  12.336 -10.476  1.00  0.69           C  
ATOM    464  CG  LEU A  32       0.134  13.845 -10.753  1.00  0.69           C  
ATOM    465  CD1 LEU A  32      -1.246  14.425 -10.977  1.00  0.69           C  
ATOM    466  CD2 LEU A  32       0.808  14.509  -9.589  1.00  0.69           C  
ATOM    467  H   LEU A  32       0.224   9.582 -11.158  1.00  0.69           H  
ATOM    468  HA  LEU A  32      -1.564  11.897 -11.878  1.00  0.69           H  
ATOM    469 1HB  LEU A  32      -0.651  12.203  -9.616  1.00  0.69           H  
ATOM    470 2HB  LEU A  32       0.990  11.949 -10.228  1.00  0.69           H  
ATOM    471  HG  LEU A  32       0.725  14.006 -11.659  1.00  0.69           H  
ATOM    472 1HD1 LEU A  32      -1.170  15.477 -11.181  1.00  0.69           H  
ATOM    473 2HD1 LEU A  32      -1.703  13.932 -11.818  1.00  0.69           H  
ATOM    474 3HD1 LEU A  32      -1.859  14.272 -10.092  1.00  0.69           H  
ATOM    475 1HD2 LEU A  32       0.909  15.577  -9.777  1.00  0.69           H  
ATOM    476 2HD2 LEU A  32       0.224  14.355  -8.682  1.00  0.69           H  
ATOM    477 3HD2 LEU A  32       1.769  14.066  -9.475  1.00  0.69           H  
ATOM    478  N   ILE A  33      -0.234  12.389 -13.901  1.00  0.64           N  
ATOM    479  CA  ILE A  33       0.509  12.577 -15.134  1.00  0.64           C  
ATOM    480  C   ILE A  33       0.776  14.041 -15.441  1.00  0.64           C  
ATOM    481  O   ILE A  33      -0.152  14.849 -15.502  1.00  0.64           O  
ATOM    482  CB  ILE A  33      -0.253  12.004 -16.343  1.00  0.64           C  
ATOM    483  CG1 ILE A  33      -0.601  10.557 -16.135  1.00  0.64           C  
ATOM    484  CG2 ILE A  33       0.621  12.136 -17.607  1.00  0.64           C  
ATOM    485  CD1 ILE A  33      -2.004  10.396 -15.607  1.00  0.64           C  
ATOM    486  H   ILE A  33      -1.184  12.752 -13.818  1.00  0.64           H  
ATOM    487  HA  ILE A  33       1.462  12.067 -15.047  1.00  0.64           H  
ATOM    488  HB  ILE A  33      -1.180  12.550 -16.484  1.00  0.64           H  
ATOM    489 1HG1 ILE A  33      -0.520  10.029 -17.083  1.00  0.64           H  
ATOM    490 2HG1 ILE A  33       0.098  10.110 -15.430  1.00  0.64           H  
ATOM    491 1HG2 ILE A  33       0.096  11.732 -18.459  1.00  0.64           H  
ATOM    492 2HG2 ILE A  33       0.853  13.178 -17.795  1.00  0.64           H  
ATOM    493 3HG2 ILE A  33       1.551  11.582 -17.466  1.00  0.64           H  
ATOM    494 1HD1 ILE A  33      -2.232   9.349 -15.476  1.00  0.64           H  
ATOM    495 2HD1 ILE A  33      -2.107  10.907 -14.648  1.00  0.64           H  
ATOM    496 3HD1 ILE A  33      -2.698  10.829 -16.319  1.00  0.64           H  
ATOM    497  N   PHE A  34       2.041  14.365 -15.653  1.00  0.61           N  
ATOM    498  CA  PHE A  34       2.434  15.703 -16.060  1.00  0.61           C  
ATOM    499  C   PHE A  34       2.548  15.621 -17.574  1.00  0.61           C  
ATOM    500  O   PHE A  34       3.324  14.815 -18.098  1.00  0.61           O  
ATOM    501  CB  PHE A  34       3.745  16.099 -15.409  1.00  0.61           C  
ATOM    502  CG  PHE A  34       3.627  16.238 -13.915  1.00  0.61           C  
ATOM    503  CD1 PHE A  34       3.744  15.113 -13.100  1.00  0.61           C  
ATOM    504  CD2 PHE A  34       3.405  17.467 -13.312  1.00  0.61           C  
ATOM    505  CE1 PHE A  34       3.637  15.223 -11.732  1.00  0.61           C  
ATOM    506  CE2 PHE A  34       3.306  17.559 -11.937  1.00  0.61           C  
ATOM    507  CZ  PHE A  34       3.421  16.434 -11.158  1.00  0.61           C  
ATOM    508  H   PHE A  34       2.752  13.637 -15.550  1.00  0.61           H  
ATOM    509  HA  PHE A  34       1.659  16.421 -15.794  1.00  0.61           H  
ATOM    510 1HB  PHE A  34       4.494  15.354 -15.627  1.00  0.61           H  
ATOM    511 2HB  PHE A  34       4.083  17.041 -15.820  1.00  0.61           H  
ATOM    512  HD1 PHE A  34       3.918  14.134 -13.561  1.00  0.61           H  
ATOM    513  HD2 PHE A  34       3.308  18.360 -13.932  1.00  0.61           H  
ATOM    514  HE1 PHE A  34       3.725  14.351 -11.102  1.00  0.61           H  
ATOM    515  HE2 PHE A  34       3.125  18.512 -11.465  1.00  0.61           H  
ATOM    516  HZ  PHE A  34       3.338  16.501 -10.081  1.00  0.61           H  
ATOM    517  N   ALA A  35       1.685  16.343 -18.269  1.00  0.61           N  
ATOM    518  CA  ALA A  35       1.592  16.216 -19.721  1.00  0.61           C  
ATOM    519  C   ALA A  35       2.131  17.445 -20.435  1.00  0.61           C  
ATOM    520  O   ALA A  35       1.473  18.487 -20.505  1.00  0.61           O  
ATOM    521  CB  ALA A  35       0.159  15.951 -20.093  1.00  0.61           C  
ATOM    522  H   ALA A  35       1.099  17.014 -17.770  1.00  0.61           H  
ATOM    523  HA  ALA A  35       2.198  15.364 -20.034  1.00  0.61           H  
ATOM    524 1HB  ALA A  35       0.084  15.820 -21.157  1.00  0.61           H  
ATOM    525 2HB  ALA A  35      -0.182  15.046 -19.593  1.00  0.61           H  
ATOM    526 3HB  ALA A  35      -0.462  16.790 -19.785  1.00  0.61           H  
ATOM    527  N   GLY A  36       3.339  17.323 -20.952  1.00  0.63           N  
ATOM    528  CA  GLY A  36       4.012  18.447 -21.556  1.00  0.63           C  
ATOM    529  C   GLY A  36       3.528  18.748 -22.960  1.00  0.63           C  
ATOM    530  O   GLY A  36       3.257  17.836 -23.755  1.00  0.63           O  
ATOM    531  H   GLY A  36       3.812  16.425 -20.921  1.00  0.63           H  
ATOM    532 1HA  GLY A  36       3.886  19.316 -20.930  1.00  0.63           H  
ATOM    533 2HA  GLY A  36       5.076  18.239 -21.582  1.00  0.63           H  
ATOM    534  N   ALA A  37       3.509  20.033 -23.287  1.00  0.66           N  
ATOM    535  CA  ALA A  37       3.151  20.507 -24.618  1.00  0.66           C  
ATOM    536  C   ALA A  37       3.862  21.805 -24.918  1.00  0.66           C  
ATOM    537  O   ALA A  37       3.989  22.653 -24.044  1.00  0.66           O  
ATOM    538  CB  ALA A  37       1.646  20.736 -24.709  1.00  0.66           C  
ATOM    539  H   ALA A  37       3.703  20.703 -22.542  1.00  0.66           H  
ATOM    540  HA  ALA A  37       3.464  19.764 -25.351  1.00  0.66           H  
ATOM    541 1HB  ALA A  37       1.391  21.095 -25.702  1.00  0.66           H  
ATOM    542 2HB  ALA A  37       1.125  19.800 -24.509  1.00  0.66           H  
ATOM    543 3HB  ALA A  37       1.353  21.484 -23.970  1.00  0.66           H  
ATOM    544  N   ARG A  38       4.226  22.029 -26.172  1.00  0.70           N  
ATOM    545  CA  ARG A  38       4.832  23.305 -26.536  1.00  0.70           C  
ATOM    546  C   ARG A  38       3.919  24.473 -26.161  1.00  0.70           C  
ATOM    547  O   ARG A  38       4.388  25.528 -25.710  1.00  0.70           O  
ATOM    548  CB  ARG A  38       5.151  23.336 -28.020  1.00  0.70           C  
ATOM    549  CG  ARG A  38       5.769  24.633 -28.527  1.00  0.70           C  
ATOM    550  CD  ARG A  38       6.129  24.563 -29.987  1.00  0.70           C  
ATOM    551  NE  ARG A  38       7.312  23.737 -30.220  1.00  0.70           N  
ATOM    552  CZ  ARG A  38       7.603  23.080 -31.362  1.00  0.70           C  
ATOM    553  NH1 ARG A  38       6.773  23.125 -32.392  1.00  0.70           N  
ATOM    554  NH2 ARG A  38       8.734  22.389 -31.443  1.00  0.70           N  
ATOM    555  H   ARG A  38       4.109  21.308 -26.871  1.00  0.70           H  
ATOM    556  HA  ARG A  38       5.771  23.407 -25.988  1.00  0.70           H  
ATOM    557 1HB  ARG A  38       5.854  22.535 -28.254  1.00  0.70           H  
ATOM    558 2HB  ARG A  38       4.243  23.156 -28.593  1.00  0.70           H  
ATOM    559 1HG  ARG A  38       5.066  25.452 -28.381  1.00  0.70           H  
ATOM    560 2HG  ARG A  38       6.686  24.832 -27.963  1.00  0.70           H  
ATOM    561 1HD  ARG A  38       5.299  24.133 -30.544  1.00  0.70           H  
ATOM    562 2HD  ARG A  38       6.337  25.564 -30.357  1.00  0.70           H  
ATOM    563  HE  ARG A  38       7.998  23.675 -29.456  1.00  0.70           H  
ATOM    564 1HH1 ARG A  38       5.915  23.654 -32.324  1.00  0.70           H  
ATOM    565 2HH1 ARG A  38       6.997  22.633 -33.244  1.00  0.70           H  
ATOM    566 1HH2 ARG A  38       9.384  22.374 -30.632  1.00  0.70           H  
ATOM    567 2HH2 ARG A  38       8.969  21.896 -32.286  1.00  0.70           H  
ATOM    568  N   ASP A  39       2.613  24.283 -26.371  1.00  0.75           N  
ATOM    569  CA  ASP A  39       1.625  25.304 -26.065  1.00  0.75           C  
ATOM    570  C   ASP A  39       0.311  24.686 -25.546  1.00  0.75           C  
ATOM    571  O   ASP A  39      -0.521  24.242 -26.346  1.00  0.75           O  
ATOM    572  CB  ASP A  39       1.329  26.177 -27.281  1.00  0.75           C  
ATOM    573  CG  ASP A  39       0.384  27.347 -26.948  1.00  0.75           C  
ATOM    574  OD1 ASP A  39      -0.047  27.436 -25.808  1.00  0.75           O  
ATOM    575  OD2 ASP A  39       0.091  28.137 -27.848  1.00  0.75           O  
ATOM    576  H   ASP A  39       2.312  23.395 -26.745  1.00  0.75           H  
ATOM    577  HA  ASP A  39       2.049  25.969 -25.322  1.00  0.75           H  
ATOM    578 1HB  ASP A  39       2.263  26.580 -27.676  1.00  0.75           H  
ATOM    579 2HB  ASP A  39       0.877  25.567 -28.064  1.00  0.75           H  
ATOM    580  N   PRO A  40       0.096  24.640 -24.221  1.00  0.78           N  
ATOM    581  CA  PRO A  40      -1.085  24.121 -23.557  1.00  0.78           C  
ATOM    582  C   PRO A  40      -2.378  24.795 -24.031  1.00  0.78           C  
ATOM    583  O   PRO A  40      -3.457  24.234 -23.861  1.00  0.78           O  
ATOM    584  CB  PRO A  40      -0.805  24.435 -22.084  1.00  0.78           C  
ATOM    585  CG  PRO A  40       0.689  24.461 -21.984  1.00  0.78           C  
ATOM    586  CD  PRO A  40       1.156  25.058 -23.292  1.00  0.78           C  
ATOM    587  HA  PRO A  40      -1.129  23.039 -23.700  1.00  0.78           H  
ATOM    588 1HB  PRO A  40      -1.267  25.397 -21.815  1.00  0.78           H  
ATOM    589 2HB  PRO A  40      -1.262  23.665 -21.442  1.00  0.78           H  
ATOM    590 1HG  PRO A  40       0.994  25.052 -21.111  1.00  0.78           H  
ATOM    591 2HG  PRO A  40       1.075  23.438 -21.826  1.00  0.78           H  
ATOM    592 1HD  PRO A  40       1.210  26.156 -23.223  1.00  0.78           H  
ATOM    593 2HD  PRO A  40       2.118  24.597 -23.564  1.00  0.78           H  
ATOM    594  N   ALA A  41      -2.288  26.011 -24.606  1.00  0.80           N  
ATOM    595  CA  ALA A  41      -3.480  26.717 -25.070  1.00  0.80           C  
ATOM    596  C   ALA A  41      -3.955  26.175 -26.413  1.00  0.80           C  
ATOM    597  O   ALA A  41      -5.059  26.489 -26.863  1.00  0.80           O  
ATOM    598  CB  ALA A  41      -3.199  28.201 -25.191  1.00  0.80           C  
ATOM    599  H   ALA A  41      -1.384  26.470 -24.779  1.00  0.80           H  
ATOM    600  HA  ALA A  41      -4.273  26.557 -24.342  1.00  0.80           H  
ATOM    601 1HB  ALA A  41      -4.098  28.718 -25.515  1.00  0.80           H  
ATOM    602 2HB  ALA A  41      -2.880  28.589 -24.227  1.00  0.80           H  
ATOM    603 3HB  ALA A  41      -2.404  28.356 -25.925  1.00  0.80           H  
ATOM    604  N   LYS A  42      -3.118  25.366 -27.061  1.00  0.80           N  
ATOM    605  CA  LYS A  42      -3.485  24.750 -28.321  1.00  0.80           C  
ATOM    606  C   LYS A  42      -3.757  23.290 -28.025  1.00  0.80           C  
ATOM    607  O   LYS A  42      -4.632  22.667 -28.633  1.00  0.80           O  
ATOM    608  CB  LYS A  42      -2.394  24.921 -29.371  1.00  0.80           C  
ATOM    609  CG  LYS A  42      -2.176  26.383 -29.779  1.00  0.80           C  
ATOM    610  CD  LYS A  42      -1.123  26.538 -30.879  1.00  0.80           C  
ATOM    611  CE  LYS A  42      -0.955  28.012 -31.263  1.00  0.80           C  
ATOM    612  NZ  LYS A  42      -0.184  28.776 -30.222  1.00  0.80           N  
ATOM    613  H   LYS A  42      -2.207  25.153 -26.665  1.00  0.80           H  
ATOM    614  HA  LYS A  42      -4.405  25.200 -28.693  1.00  0.80           H  
ATOM    615 1HB  LYS A  42      -1.450  24.539 -28.976  1.00  0.80           H  
ATOM    616 2HB  LYS A  42      -2.642  24.346 -30.261  1.00  0.80           H  
ATOM    617 1HG  LYS A  42      -3.119  26.802 -30.127  1.00  0.80           H  
ATOM    618 2HG  LYS A  42      -1.856  26.949 -28.905  1.00  0.80           H  
ATOM    619 1HD  LYS A  42      -0.167  26.161 -30.511  1.00  0.80           H  
ATOM    620 2HD  LYS A  42      -1.413  25.965 -31.758  1.00  0.80           H  
ATOM    621 1HE  LYS A  42      -0.438  28.089 -32.218  1.00  0.80           H  
ATOM    622 2HE  LYS A  42      -1.945  28.456 -31.358  1.00  0.80           H  
ATOM    623 1HZ  LYS A  42      -0.106  29.739 -30.486  1.00  0.80           H  
ATOM    624 2HZ  LYS A  42      -0.644  28.718 -29.298  1.00  0.80           H  
ATOM    625 3HZ  LYS A  42       0.738  28.389 -30.126  1.00  0.80           H  
ATOM    626  N   ALA A  43      -3.074  22.750 -27.002  1.00  0.78           N  
ATOM    627  CA  ALA A  43      -3.268  21.358 -26.593  1.00  0.78           C  
ATOM    628  C   ALA A  43      -4.510  21.245 -25.723  1.00  0.78           C  
ATOM    629  O   ALA A  43      -4.473  20.766 -24.581  1.00  0.78           O  
ATOM    630  CB  ALA A  43      -2.083  20.861 -25.812  1.00  0.78           C  
ATOM    631  H   ALA A  43      -2.360  23.307 -26.539  1.00  0.78           H  
ATOM    632  HA  ALA A  43      -3.406  20.753 -27.488  1.00  0.78           H  
ATOM    633 1HB  ALA A  43      -2.253  19.826 -25.537  1.00  0.78           H  
ATOM    634 2HB  ALA A  43      -1.187  20.938 -26.420  1.00  0.78           H  
ATOM    635 3HB  ALA A  43      -1.971  21.454 -24.930  1.00  0.78           H  
ATOM    636  N   LEU A  44      -5.626  21.629 -26.307  1.00  0.75           N  
ATOM    637  CA  LEU A  44      -6.874  21.680 -25.607  1.00  0.75           C  
ATOM    638  C   LEU A  44      -7.310  20.311 -25.091  1.00  0.75           C  
ATOM    639  O   LEU A  44      -7.884  20.260 -24.006  1.00  0.75           O  
ATOM    640  CB  LEU A  44      -7.923  22.362 -26.484  1.00  0.75           C  
ATOM    641  CG  LEU A  44      -7.603  23.849 -26.731  1.00  0.75           C  
ATOM    642  CD1 LEU A  44      -8.615  24.435 -27.682  1.00  0.75           C  
ATOM    643  CD2 LEU A  44      -7.546  24.587 -25.408  1.00  0.75           C  
ATOM    644  H   LEU A  44      -5.564  21.955 -27.265  1.00  0.75           H  
ATOM    645  HA  LEU A  44      -6.736  22.324 -24.740  1.00  0.75           H  
ATOM    646 1HB  LEU A  44      -7.987  21.886 -27.447  1.00  0.75           H  
ATOM    647 2HB  LEU A  44      -8.892  22.299 -25.993  1.00  0.75           H  
ATOM    648  HG  LEU A  44      -6.626  23.930 -27.209  1.00  0.75           H  
ATOM    649 1HD1 LEU A  44      -8.364  25.479 -27.872  1.00  0.75           H  
ATOM    650 2HD1 LEU A  44      -8.593  23.880 -28.619  1.00  0.75           H  
ATOM    651 3HD1 LEU A  44      -9.608  24.372 -27.242  1.00  0.75           H  
ATOM    652 1HD2 LEU A  44      -7.294  25.634 -25.586  1.00  0.75           H  
ATOM    653 2HD2 LEU A  44      -8.508  24.526 -24.901  1.00  0.75           H  
ATOM    654 3HD2 LEU A  44      -6.775  24.136 -24.782  1.00  0.75           H  
ATOM    655  N   PRO A  45      -7.103  19.180 -25.815  1.00  0.71           N  
ATOM    656  CA  PRO A  45      -7.417  17.853 -25.335  1.00  0.71           C  
ATOM    657  C   PRO A  45      -6.722  17.528 -24.008  1.00  0.71           C  
ATOM    658  O   PRO A  45      -7.224  16.708 -23.239  1.00  0.71           O  
ATOM    659  CB  PRO A  45      -6.938  16.963 -26.488  1.00  0.71           C  
ATOM    660  CG  PRO A  45      -7.036  17.827 -27.707  1.00  0.71           C  
ATOM    661  CD  PRO A  45      -6.627  19.186 -27.234  1.00  0.71           C  
ATOM    662  HA  PRO A  45      -8.507  17.770 -25.224  1.00  0.71           H  
ATOM    663 1HB  PRO A  45      -5.902  16.649 -26.308  1.00  0.71           H  
ATOM    664 2HB  PRO A  45      -7.551  16.054 -26.551  1.00  0.71           H  
ATOM    665 1HG  PRO A  45      -6.378  17.432 -28.498  1.00  0.71           H  
ATOM    666 2HG  PRO A  45      -8.061  17.805 -28.105  1.00  0.71           H  
ATOM    667 1HD  PRO A  45      -5.535  19.221 -27.298  1.00  0.71           H  
ATOM    668 2HD  PRO A  45      -7.114  19.934 -27.844  1.00  0.71           H  
ATOM    669  N   LEU A  46      -5.570  18.157 -23.711  1.00  0.67           N  
ATOM    670  CA  LEU A  46      -4.915  17.853 -22.444  1.00  0.67           C  
ATOM    671  C   LEU A  46      -5.603  18.620 -21.358  1.00  0.67           C  
ATOM    672  O   LEU A  46      -5.797  18.118 -20.247  1.00  0.67           O  
ATOM    673  CB  LEU A  46      -3.439  18.222 -22.446  1.00  0.67           C  
ATOM    674  CG  LEU A  46      -2.541  17.412 -23.313  1.00  0.67           C  
ATOM    675  CD1 LEU A  46      -1.126  18.014 -23.259  1.00  0.67           C  
ATOM    676  CD2 LEU A  46      -2.567  15.987 -22.793  1.00  0.67           C  
ATOM    677  H   LEU A  46      -5.161  18.868 -24.310  1.00  0.67           H  
ATOM    678  HA  LEU A  46      -5.014  16.789 -22.238  1.00  0.67           H  
ATOM    679 1HB  LEU A  46      -3.348  19.262 -22.763  1.00  0.67           H  
ATOM    680 2HB  LEU A  46      -3.061  18.149 -21.425  1.00  0.67           H  
ATOM    681  HG  LEU A  46      -2.886  17.436 -24.350  1.00  0.67           H  
ATOM    682 1HD1 LEU A  46      -0.461  17.441 -23.879  1.00  0.67           H  
ATOM    683 2HD1 LEU A  46      -1.150  19.035 -23.615  1.00  0.67           H  
ATOM    684 3HD1 LEU A  46      -0.760  18.006 -22.232  1.00  0.67           H  
ATOM    685 1HD2 LEU A  46      -1.919  15.356 -23.391  1.00  0.67           H  
ATOM    686 2HD2 LEU A  46      -2.231  15.975 -21.764  1.00  0.67           H  
ATOM    687 3HD2 LEU A  46      -3.577  15.606 -22.840  1.00  0.67           H  
ATOM    688  N   GLN A  47      -6.005  19.844 -21.687  1.00  0.65           N  
ATOM    689  CA  GLN A  47      -6.697  20.642 -20.698  1.00  0.65           C  
ATOM    690  C   GLN A  47      -8.031  19.960 -20.396  1.00  0.65           C  
ATOM    691  O   GLN A  47      -8.466  19.907 -19.242  1.00  0.65           O  
ATOM    692  CB  GLN A  47      -6.914  22.076 -21.188  1.00  0.65           C  
ATOM    693  CG  GLN A  47      -5.635  22.905 -21.327  1.00  0.65           C  
ATOM    694  CD  GLN A  47      -5.921  24.345 -21.751  1.00  0.65           C  
ATOM    695  OE1 GLN A  47      -7.016  24.675 -22.221  1.00  0.65           O  
ATOM    696  NE2 GLN A  47      -4.938  25.217 -21.573  1.00  0.65           N  
ATOM    697  H   GLN A  47      -5.798  20.210 -22.621  1.00  0.65           H  
ATOM    698  HA  GLN A  47      -6.110  20.668 -19.784  1.00  0.65           H  
ATOM    699 1HB  GLN A  47      -7.401  22.054 -22.162  1.00  0.65           H  
ATOM    700 2HB  GLN A  47      -7.581  22.596 -20.503  1.00  0.65           H  
ATOM    701 1HG  GLN A  47      -5.106  22.917 -20.377  1.00  0.65           H  
ATOM    702 2HG  GLN A  47      -5.007  22.446 -22.102  1.00  0.65           H  
ATOM    703 1HE2 GLN A  47      -5.065  26.172 -21.829  1.00  0.65           H  
ATOM    704 2HE2 GLN A  47      -4.066  24.910 -21.196  1.00  0.65           H  
ATOM    705  N   ALA A  48      -8.660  19.400 -21.438  1.00  0.64           N  
ATOM    706  CA  ALA A  48      -9.913  18.683 -21.274  1.00  0.64           C  
ATOM    707  C   ALA A  48      -9.731  17.456 -20.378  1.00  0.64           C  
ATOM    708  O   ALA A  48     -10.547  17.227 -19.482  1.00  0.64           O  
ATOM    709  CB  ALA A  48     -10.458  18.272 -22.627  1.00  0.64           C  
ATOM    710  H   ALA A  48      -8.264  19.504 -22.370  1.00  0.64           H  
ATOM    711  HA  ALA A  48     -10.625  19.353 -20.794  1.00  0.64           H  
ATOM    712 1HB  ALA A  48     -11.409  17.761 -22.498  1.00  0.64           H  
ATOM    713 2HB  ALA A  48     -10.596  19.157 -23.245  1.00  0.64           H  
ATOM    714 3HB  ALA A  48      -9.750  17.603 -23.106  1.00  0.64           H  
ATOM    715  N   LEU A  49      -8.631  16.699 -20.554  1.00  0.64           N  
ATOM    716  CA  LEU A  49      -8.395  15.558 -19.672  1.00  0.64           C  
ATOM    717  C   LEU A  49      -8.190  16.015 -18.245  1.00  0.64           C  
ATOM    718  O   LEU A  49      -8.658  15.376 -17.294  1.00  0.64           O  
ATOM    719  CB  LEU A  49      -7.149  14.762 -20.058  1.00  0.64           C  
ATOM    720  CG  LEU A  49      -7.166  13.932 -21.302  1.00  0.64           C  
ATOM    721  CD1 LEU A  49      -5.770  13.381 -21.510  1.00  0.64           C  
ATOM    722  CD2 LEU A  49      -8.162  12.806 -21.144  1.00  0.64           C  
ATOM    723  H   LEU A  49      -7.986  16.891 -21.322  1.00  0.64           H  
ATOM    724  HA  LEU A  49      -9.263  14.904 -19.712  1.00  0.64           H  
ATOM    725 1HB  LEU A  49      -6.323  15.469 -20.164  1.00  0.64           H  
ATOM    726 2HB  LEU A  49      -6.908  14.095 -19.233  1.00  0.64           H  
ATOM    727  HG  LEU A  49      -7.435  14.542 -22.154  1.00  0.64           H  
ATOM    728 1HD1 LEU A  49      -5.739  12.770 -22.400  1.00  0.64           H  
ATOM    729 2HD1 LEU A  49      -5.064  14.198 -21.608  1.00  0.64           H  
ATOM    730 3HD1 LEU A  49      -5.514  12.775 -20.652  1.00  0.64           H  
ATOM    731 1HD2 LEU A  49      -8.160  12.193 -22.049  1.00  0.64           H  
ATOM    732 2HD2 LEU A  49      -7.882  12.191 -20.287  1.00  0.64           H  
ATOM    733 3HD2 LEU A  49      -9.158  13.220 -20.988  1.00  0.64           H  
ATOM    734  N   ALA A  50      -7.482  17.126 -18.078  1.00  0.64           N  
ATOM    735  CA  ALA A  50      -7.240  17.626 -16.746  1.00  0.64           C  
ATOM    736  C   ALA A  50      -8.556  17.975 -16.074  1.00  0.64           C  
ATOM    737  O   ALA A  50      -8.818  17.570 -14.939  1.00  0.64           O  
ATOM    738  CB  ALA A  50      -6.333  18.834 -16.824  1.00  0.64           C  
ATOM    739  H   ALA A  50      -7.086  17.614 -18.882  1.00  0.64           H  
ATOM    740  HA  ALA A  50      -6.755  16.848 -16.164  1.00  0.64           H  
ATOM    741 1HB  ALA A  50      -6.119  19.200 -15.822  1.00  0.64           H  
ATOM    742 2HB  ALA A  50      -5.424  18.526 -17.310  1.00  0.64           H  
ATOM    743 3HB  ALA A  50      -6.804  19.614 -17.404  1.00  0.64           H  
ATOM    744  N   ALA A  51      -9.439  18.645 -16.809  1.00  0.66           N  
ATOM    745  CA  ALA A  51     -10.737  19.005 -16.269  1.00  0.66           C  
ATOM    746  C   ALA A  51     -11.578  17.773 -15.940  1.00  0.66           C  
ATOM    747  O   ALA A  51     -12.245  17.715 -14.905  1.00  0.66           O  
ATOM    748  CB  ALA A  51     -11.472  19.874 -17.271  1.00  0.66           C  
ATOM    749  H   ALA A  51      -9.186  18.949 -17.751  1.00  0.66           H  
ATOM    750  HA  ALA A  51     -10.577  19.564 -15.348  1.00  0.66           H  
ATOM    751 1HB  ALA A  51     -12.434  20.170 -16.862  1.00  0.66           H  
ATOM    752 2HB  ALA A  51     -10.875  20.759 -17.487  1.00  0.66           H  
ATOM    753 3HB  ALA A  51     -11.624  19.308 -18.191  1.00  0.66           H  
ATOM    754  N   ALA A  52     -11.544  16.788 -16.838  1.00  0.67           N  
ATOM    755  CA  ALA A  52     -12.305  15.555 -16.703  1.00  0.67           C  
ATOM    756  C   ALA A  52     -11.864  14.656 -15.553  1.00  0.67           C  
ATOM    757  O   ALA A  52     -12.706  14.015 -14.917  1.00  0.67           O  
ATOM    758  CB  ALA A  52     -12.213  14.760 -17.990  1.00  0.67           C  
ATOM    759  H   ALA A  52     -10.981  16.909 -17.678  1.00  0.67           H  
ATOM    760  HA  ALA A  52     -13.343  15.831 -16.529  1.00  0.67           H  
ATOM    761 1HB  ALA A  52     -12.822  13.862 -17.909  1.00  0.67           H  
ATOM    762 2HB  ALA A  52     -12.569  15.372 -18.819  1.00  0.67           H  
ATOM    763 3HB  ALA A  52     -11.177  14.485 -18.165  1.00  0.67           H  
ATOM    764  N   THR A  53     -10.554  14.576 -15.298  1.00  0.67           N  
ATOM    765  CA  THR A  53     -10.070  13.626 -14.303  1.00  0.67           C  
ATOM    766  C   THR A  53      -9.428  14.215 -13.052  1.00  0.67           C  
ATOM    767  O   THR A  53      -9.459  13.586 -11.995  1.00  0.67           O  
ATOM    768  CB  THR A  53      -8.968  12.753 -14.932  1.00  0.67           C  
ATOM    769  OG1 THR A  53      -7.868  13.604 -15.302  1.00  0.67           O  
ATOM    770  CG2 THR A  53      -9.484  12.044 -16.184  1.00  0.67           C  
ATOM    771  H   THR A  53      -9.898  15.122 -15.854  1.00  0.67           H  
ATOM    772  HA  THR A  53     -10.905  13.002 -13.992  1.00  0.67           H  
ATOM    773  HB  THR A  53      -8.628  12.015 -14.204  1.00  0.67           H  
ATOM    774  HG1 THR A  53      -8.158  14.185 -16.055  1.00  0.67           H  
ATOM    775 1HG2 THR A  53      -8.696  11.441 -16.614  1.00  0.67           H  
ATOM    776 2HG2 THR A  53     -10.322  11.403 -15.917  1.00  0.67           H  
ATOM    777 3HG2 THR A  53      -9.808  12.786 -16.911  1.00  0.67           H  
ATOM    778  N   GLY A  54      -8.760  15.363 -13.169  1.00  0.67           N  
ATOM    779  CA  GLY A  54      -8.019  15.912 -12.041  1.00  0.67           C  
ATOM    780  C   GLY A  54      -6.663  15.214 -11.836  1.00  0.67           C  
ATOM    781  O   GLY A  54      -5.953  15.509 -10.872  1.00  0.67           O  
ATOM    782  H   GLY A  54      -8.770  15.900 -14.031  1.00  0.67           H  
ATOM    783 1HA  GLY A  54      -7.858  16.977 -12.214  1.00  0.67           H  
ATOM    784 2HA  GLY A  54      -8.619  15.823 -11.136  1.00  0.67           H  
ATOM    785  N   LYS A  55      -6.316  14.266 -12.724  1.00  0.66           N  
ATOM    786  CA  LYS A  55      -5.088  13.482 -12.589  1.00  0.66           C  
ATOM    787  C   LYS A  55      -4.048  13.824 -13.635  1.00  0.66           C  
ATOM    788  O   LYS A  55      -3.011  13.165 -13.736  1.00  0.66           O  
ATOM    789  CB  LYS A  55      -5.413  12.000 -12.644  1.00  0.66           C  
ATOM    790  CG  LYS A  55      -6.370  11.543 -11.558  1.00  0.66           C  
ATOM    791  CD  LYS A  55      -5.765  11.738 -10.170  1.00  0.66           C  
ATOM    792  CE  LYS A  55      -6.694  11.217  -9.081  1.00  0.66           C  
ATOM    793  NZ  LYS A  55      -6.140  11.453  -7.710  1.00  0.66           N  
ATOM    794  H   LYS A  55      -6.927  14.070 -13.519  1.00  0.66           H  
ATOM    795  HA  LYS A  55      -4.650  13.696 -11.614  1.00  0.66           H  
ATOM    796 1HB  LYS A  55      -5.873  11.765 -13.611  1.00  0.66           H  
ATOM    797 2HB  LYS A  55      -4.504  11.426 -12.573  1.00  0.66           H  
ATOM    798 1HG  LYS A  55      -7.298  12.106 -11.629  1.00  0.66           H  
ATOM    799 2HG  LYS A  55      -6.596  10.486 -11.705  1.00  0.66           H  
ATOM    800 1HD  LYS A  55      -4.808  11.210 -10.115  1.00  0.66           H  
ATOM    801 2HD  LYS A  55      -5.582  12.800 -10.001  1.00  0.66           H  
ATOM    802 1HE  LYS A  55      -7.657  11.720  -9.167  1.00  0.66           H  
ATOM    803 2HE  LYS A  55      -6.840  10.146  -9.223  1.00  0.66           H  
ATOM    804 1HZ  LYS A  55      -6.783  11.096  -7.017  1.00  0.66           H  
ATOM    805 2HZ  LYS A  55      -5.251  10.983  -7.622  1.00  0.66           H  
ATOM    806 3HZ  LYS A  55      -6.011  12.446  -7.568  1.00  0.66           H  
ATOM    807  N   VAL A  56      -4.355  14.828 -14.430  1.00  0.66           N  
ATOM    808  CA  VAL A  56      -3.471  15.285 -15.481  1.00  0.66           C  
ATOM    809  C   VAL A  56      -3.174  16.751 -15.278  1.00  0.66           C  
ATOM    810  O   VAL A  56      -4.085  17.561 -15.102  1.00  0.66           O  
ATOM    811  CB  VAL A  56      -4.090  15.080 -16.880  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -3.149  15.621 -17.976  1.00  0.66           C  
ATOM    813  CG2 VAL A  56      -4.366  13.612 -17.107  1.00  0.66           C  
ATOM    814  H   VAL A  56      -5.228  15.307 -14.277  1.00  0.66           H  
ATOM    815  HA  VAL A  56      -2.543  14.724 -15.428  1.00  0.66           H  
ATOM    816  HB  VAL A  56      -5.011  15.631 -16.947  1.00  0.66           H  
ATOM    817 1HG1 VAL A  56      -3.609  15.478 -18.955  1.00  0.66           H  
ATOM    818 2HG1 VAL A  56      -2.969  16.683 -17.822  1.00  0.66           H  
ATOM    819 3HG1 VAL A  56      -2.199  15.082 -17.934  1.00  0.66           H  
ATOM    820 1HG2 VAL A  56      -4.810  13.477 -18.090  1.00  0.66           H  
ATOM    821 2HG2 VAL A  56      -3.437  13.057 -17.051  1.00  0.66           H  
ATOM    822 3HG2 VAL A  56      -5.055  13.245 -16.347  1.00  0.66           H  
ATOM    823  N   ILE A  57      -1.898  17.079 -15.296  1.00  0.65           N  
ATOM    824  CA  ILE A  57      -1.439  18.445 -15.175  1.00  0.65           C  
ATOM    825  C   ILE A  57      -0.732  18.861 -16.455  1.00  0.65           C  
ATOM    826  O   ILE A  57       0.391  18.427 -16.681  1.00  0.65           O  
ATOM    827  CB  ILE A  57      -0.455  18.589 -13.999  1.00  0.65           C  
ATOM    828  CG1 ILE A  57      -1.130  18.196 -12.684  1.00  0.65           C  
ATOM    829  CG2 ILE A  57       0.104  19.992 -13.955  1.00  0.65           C  
ATOM    830  CD1 ILE A  57      -0.171  18.125 -11.513  1.00  0.65           C  
ATOM    831  H   ILE A  57      -1.217  16.328 -15.410  1.00  0.65           H  
ATOM    832  HA  ILE A  57      -2.286  19.091 -14.968  1.00  0.65           H  
ATOM    833  HB  ILE A  57       0.371  17.891 -14.143  1.00  0.65           H  
ATOM    834 1HG1 ILE A  57      -1.901  18.932 -12.459  1.00  0.65           H  
ATOM    835 2HG1 ILE A  57      -1.605  17.224 -12.800  1.00  0.65           H  
ATOM    836 1HG2 ILE A  57       0.812  20.067 -13.136  1.00  0.65           H  
ATOM    837 2HG2 ILE A  57       0.607  20.216 -14.898  1.00  0.65           H  
ATOM    838 3HG2 ILE A  57      -0.708  20.702 -13.804  1.00  0.65           H  
ATOM    839 1HD1 ILE A  57      -0.712  17.849 -10.609  1.00  0.65           H  
ATOM    840 2HD1 ILE A  57       0.576  17.372 -11.725  1.00  0.65           H  
ATOM    841 3HD1 ILE A  57       0.307  19.091 -11.367  1.00  0.65           H  
ATOM    842  N   PRO A  58      -1.374  19.616 -17.356  1.00  0.66           N  
ATOM    843  CA  PRO A  58      -0.781  20.113 -18.576  1.00  0.66           C  
ATOM    844  C   PRO A  58       0.421  20.961 -18.195  1.00  0.66           C  
ATOM    845  O   PRO A  58       0.330  21.750 -17.248  1.00  0.66           O  
ATOM    846  CB  PRO A  58      -1.920  20.938 -19.190  1.00  0.66           C  
ATOM    847  CG  PRO A  58      -3.176  20.338 -18.599  1.00  0.66           C  
ATOM    848  CD  PRO A  58      -2.780  19.955 -17.191  1.00  0.66           C  
ATOM    849  HA  PRO A  58      -0.492  19.271 -19.222  1.00  0.66           H  
ATOM    850 1HB  PRO A  58      -1.789  22.001 -18.940  1.00  0.66           H  
ATOM    851 2HB  PRO A  58      -1.888  20.860 -20.290  1.00  0.66           H  
ATOM    852 1HG  PRO A  58      -3.997  21.064 -18.618  1.00  0.66           H  
ATOM    853 2HG  PRO A  58      -3.507  19.468 -19.193  1.00  0.66           H  
ATOM    854 1HD  PRO A  58      -2.905  20.798 -16.496  1.00  0.66           H  
ATOM    855 2HD  PRO A  58      -3.346  19.090 -16.902  1.00  0.66           H  
ATOM    856  N   VAL A  59       1.515  20.839 -18.928  1.00  0.67           N  
ATOM    857  CA  VAL A  59       2.707  21.630 -18.636  1.00  0.67           C  
ATOM    858  C   VAL A  59       3.272  22.290 -19.887  1.00  0.67           C  
ATOM    859  O   VAL A  59       3.478  21.620 -20.896  1.00  0.67           O  
ATOM    860  CB  VAL A  59       3.809  20.728 -18.034  1.00  0.67           C  
ATOM    861  CG1 VAL A  59       5.041  21.562 -17.740  1.00  0.67           C  
ATOM    862  CG2 VAL A  59       3.285  20.001 -16.809  1.00  0.67           C  
ATOM    863  H   VAL A  59       1.528  20.148 -19.677  1.00  0.67           H  
ATOM    864  HA  VAL A  59       2.445  22.407 -17.918  1.00  0.67           H  
ATOM    865  HB  VAL A  59       4.101  19.991 -18.768  1.00  0.67           H  
ATOM    866 1HG1 VAL A  59       5.821  20.956 -17.367  1.00  0.67           H  
ATOM    867 2HG1 VAL A  59       5.382  22.021 -18.638  1.00  0.67           H  
ATOM    868 3HG1 VAL A  59       4.800  22.329 -17.009  1.00  0.67           H  
ATOM    869 1HG2 VAL A  59       4.036  19.356 -16.417  1.00  0.67           H  
ATOM    870 2HG2 VAL A  59       2.981  20.720 -16.049  1.00  0.67           H  
ATOM    871 3HG2 VAL A  59       2.453  19.408 -17.098  1.00  0.67           H  
ATOM    872  N   LYS A  60       3.562  23.584 -19.855  1.00  0.68           N  
ATOM    873  CA  LYS A  60       4.208  24.111 -21.050  1.00  0.68           C  
ATOM    874  C   LYS A  60       5.616  23.536 -21.050  1.00  0.68           C  
ATOM    875  O   LYS A  60       6.345  23.711 -20.073  1.00  0.68           O  
ATOM    876  CB  LYS A  60       4.244  25.637 -21.065  1.00  0.68           C  
ATOM    877  CG  LYS A  60       4.845  26.232 -22.339  1.00  0.68           C  
ATOM    878  CD  LYS A  60       4.774  27.756 -22.337  1.00  0.68           C  
ATOM    879  CE  LYS A  60       5.547  28.367 -23.513  1.00  0.68           C  
ATOM    880  NZ  LYS A  60       4.900  28.096 -24.832  1.00  0.68           N  
ATOM    881  H   LYS A  60       3.377  24.157 -19.043  1.00  0.68           H  
ATOM    882  HA  LYS A  60       3.689  23.757 -21.933  1.00  0.68           H  
ATOM    883 1HB  LYS A  60       3.238  26.031 -20.957  1.00  0.68           H  
ATOM    884 2HB  LYS A  60       4.832  25.995 -20.220  1.00  0.68           H  
ATOM    885 1HG  LYS A  60       5.890  25.920 -22.430  1.00  0.68           H  
ATOM    886 2HG  LYS A  60       4.302  25.850 -23.201  1.00  0.68           H  
ATOM    887 1HD  LYS A  60       3.730  28.066 -22.405  1.00  0.68           H  
ATOM    888 2HD  LYS A  60       5.190  28.139 -21.405  1.00  0.68           H  
ATOM    889 1HE  LYS A  60       5.612  29.443 -23.369  1.00  0.68           H  
ATOM    890 2HE  LYS A  60       6.555  27.949 -23.525  1.00  0.68           H  
ATOM    891 1HZ  LYS A  60       5.446  28.517 -25.563  1.00  0.68           H  
ATOM    892 2HZ  LYS A  60       4.832  27.084 -25.017  1.00  0.68           H  
ATOM    893 3HZ  LYS A  60       3.971  28.486 -24.844  1.00  0.68           H  
ATOM    894  N   LEU A  61       5.986  22.816 -22.097  1.00  0.69           N  
ATOM    895  CA  LEU A  61       7.295  22.187 -22.120  1.00  0.69           C  
ATOM    896  C   LEU A  61       7.881  21.944 -23.492  1.00  0.69           C  
ATOM    897  O   LEU A  61       7.430  21.056 -24.226  1.00  0.69           O  
ATOM    898  CB  LEU A  61       7.199  20.813 -21.408  1.00  0.69           C  
ATOM    899  CG  LEU A  61       8.487  19.936 -21.343  1.00  0.69           C  
ATOM    900  CD1 LEU A  61       9.562  20.634 -20.541  1.00  0.69           C  
ATOM    901  CD2 LEU A  61       8.130  18.607 -20.720  1.00  0.69           C  
ATOM    902  H   LEU A  61       5.341  22.714 -22.869  1.00  0.69           H  
ATOM    903  HA  LEU A  61       7.984  22.832 -21.577  1.00  0.69           H  
ATOM    904 1HB  LEU A  61       6.869  20.981 -20.385  1.00  0.69           H  
ATOM    905 2HB  LEU A  61       6.437  20.235 -21.916  1.00  0.69           H  
ATOM    906  HG  LEU A  61       8.877  19.775 -22.350  1.00  0.69           H  
ATOM    907 1HD1 LEU A  61      10.454  20.013 -20.513  1.00  0.69           H  
ATOM    908 2HD1 LEU A  61       9.797  21.566 -21.028  1.00  0.69           H  
ATOM    909 3HD1 LEU A  61       9.213  20.822 -19.522  1.00  0.69           H  
ATOM    910 1HD2 LEU A  61       9.012  17.975 -20.668  1.00  0.69           H  
ATOM    911 2HD2 LEU A  61       7.747  18.779 -19.729  1.00  0.69           H  
ATOM    912 3HD2 LEU A  61       7.375  18.113 -21.321  1.00  0.69           H  
ATOM    913  N   GLU A  62       8.967  22.648 -23.786  1.00  0.69           N  
ATOM    914  CA  GLU A  62       9.731  22.386 -24.988  1.00  0.69           C  
ATOM    915  C   GLU A  62      10.800  21.401 -24.521  1.00  0.69           C  
ATOM    916  O   GLU A  62      11.587  21.732 -23.636  1.00  0.69           O  
ATOM    917  CB  GLU A  62      10.334  23.665 -25.563  1.00  0.69           C  
ATOM    918  CG  GLU A  62      11.134  23.496 -26.863  1.00  0.69           C  
ATOM    919  CD  GLU A  62      10.247  23.283 -28.076  1.00  0.69           C  
ATOM    920  OE1 GLU A  62       9.155  23.791 -28.072  1.00  0.69           O  
ATOM    921  OE2 GLU A  62      10.658  22.629 -29.011  1.00  0.69           O  
ATOM    922  H   GLU A  62       9.266  23.417 -23.165  1.00  0.69           H  
ATOM    923  HA  GLU A  62       9.101  21.906 -25.737  1.00  0.69           H  
ATOM    924 1HB  GLU A  62       9.529  24.371 -25.769  1.00  0.69           H  
ATOM    925 2HB  GLU A  62      10.966  24.123 -24.826  1.00  0.69           H  
ATOM    926 1HG  GLU A  62      11.743  24.386 -27.018  1.00  0.69           H  
ATOM    927 2HG  GLU A  62      11.808  22.646 -26.752  1.00  0.69           H  
ATOM    928  N   SER A  63      10.834  20.192 -25.070  1.00  0.68           N  
ATOM    929  CA  SER A  63      11.760  19.182 -24.551  1.00  0.68           C  
ATOM    930  C   SER A  63      13.227  19.582 -24.594  1.00  0.68           C  
ATOM    931  O   SER A  63      14.011  19.166 -23.751  1.00  0.68           O  
ATOM    932  CB  SER A  63      11.620  17.911 -25.365  1.00  0.68           C  
ATOM    933  OG  SER A  63      11.989  18.135 -26.706  1.00  0.68           O  
ATOM    934  H   SER A  63      10.186  19.964 -25.814  1.00  0.68           H  
ATOM    935  HA  SER A  63      11.490  18.981 -23.512  1.00  0.68           H  
ATOM    936 1HB  SER A  63      12.267  17.145 -24.938  1.00  0.68           H  
ATOM    937 2HB  SER A  63      10.596  17.544 -25.315  1.00  0.68           H  
ATOM    938  HG  SER A  63      12.175  17.266 -27.091  1.00  0.68           H  
ATOM    939  N   ALA A  64      13.592  20.409 -25.564  1.00  0.67           N  
ATOM    940  CA  ALA A  64      14.974  20.844 -25.736  1.00  0.67           C  
ATOM    941  C   ALA A  64      15.331  22.057 -24.888  1.00  0.67           C  
ATOM    942  O   ALA A  64      16.473  22.518 -24.905  1.00  0.67           O  
ATOM    943  CB  ALA A  64      15.218  21.144 -27.186  1.00  0.67           C  
ATOM    944  H   ALA A  64      12.886  20.721 -26.215  1.00  0.67           H  
ATOM    945  HA  ALA A  64      15.628  20.034 -25.430  1.00  0.67           H  
ATOM    946 1HB  ALA A  64      16.259  21.425 -27.310  1.00  0.67           H  
ATOM    947 2HB  ALA A  64      14.999  20.258 -27.773  1.00  0.67           H  
ATOM    948 3HB  ALA A  64      14.572  21.961 -27.504  1.00  0.67           H  
ATOM    949  N   ASN A  65      14.357  22.613 -24.190  1.00  0.65           N  
ATOM    950  CA  ASN A  65      14.590  23.794 -23.390  1.00  0.65           C  
ATOM    951  C   ASN A  65      14.896  23.420 -21.952  1.00  0.65           C  
ATOM    952  O   ASN A  65      14.002  23.026 -21.198  1.00  0.65           O  
ATOM    953  CB  ASN A  65      13.412  24.728 -23.510  1.00  0.65           C  
ATOM    954  CG  ASN A  65      13.558  25.982 -22.765  1.00  0.65           C  
ATOM    955  OD1 ASN A  65      14.126  25.973 -21.672  1.00  0.65           O  
ATOM    956  ND2 ASN A  65      13.062  27.066 -23.310  1.00  0.65           N  
ATOM    957  H   ASN A  65      13.426  22.198 -24.175  1.00  0.65           H  
ATOM    958  HA  ASN A  65      15.467  24.310 -23.781  1.00  0.65           H  
ATOM    959 1HB  ASN A  65      13.241  24.960 -24.560  1.00  0.65           H  
ATOM    960 2HB  ASN A  65      12.526  24.216 -23.142  1.00  0.65           H  
ATOM    961 1HD2 ASN A  65      13.129  27.942 -22.830  1.00  0.65           H  
ATOM    962 2HD2 ASN A  65      12.601  27.014 -24.196  1.00  0.65           H  
ATOM    963  N   GLU A  66      16.161  23.543 -21.567  1.00  0.64           N  
ATOM    964  CA  GLU A  66      16.570  23.145 -20.231  1.00  0.64           C  
ATOM    965  C   GLU A  66      15.806  23.884 -19.145  1.00  0.64           C  
ATOM    966  O   GLU A  66      15.449  23.289 -18.130  1.00  0.64           O  
ATOM    967  CB  GLU A  66      18.070  23.344 -20.047  1.00  0.64           C  
ATOM    968  CG  GLU A  66      18.587  22.855 -18.708  1.00  0.64           C  
ATOM    969  CD  GLU A  66      20.090  22.952 -18.573  1.00  0.64           C  
ATOM    970  OE1 GLU A  66      20.729  23.414 -19.488  1.00  0.64           O  
ATOM    971  OE2 GLU A  66      20.597  22.551 -17.549  1.00  0.64           O  
ATOM    972  H   GLU A  66      16.847  23.882 -22.229  1.00  0.64           H  
ATOM    973  HA  GLU A  66      16.350  22.092 -20.106  1.00  0.64           H  
ATOM    974 1HB  GLU A  66      18.607  22.813 -20.834  1.00  0.64           H  
ATOM    975 2HB  GLU A  66      18.311  24.403 -20.137  1.00  0.64           H  
ATOM    976 1HG  GLU A  66      18.121  23.443 -17.916  1.00  0.64           H  
ATOM    977 2HG  GLU A  66      18.279  21.818 -18.578  1.00  0.64           H  
ATOM    978  N   GLU A  67      15.541  25.176 -19.343  1.00  0.62           N  
ATOM    979  CA  GLU A  67      14.815  25.922 -18.326  1.00  0.62           C  
ATOM    980  C   GLU A  67      13.394  25.378 -18.158  1.00  0.62           C  
ATOM    981  O   GLU A  67      12.907  25.261 -17.030  1.00  0.62           O  
ATOM    982  CB  GLU A  67      14.787  27.421 -18.653  1.00  0.62           C  
ATOM    983  CG  GLU A  67      16.148  28.112 -18.535  1.00  0.62           C  
ATOM    984  CD  GLU A  67      16.117  29.589 -18.887  1.00  0.62           C  
ATOM    985  OE1 GLU A  67      15.095  30.066 -19.321  1.00  0.62           O  
ATOM    986  OE2 GLU A  67      17.125  30.236 -18.716  1.00  0.62           O  
ATOM    987  H   GLU A  67      15.828  25.628 -20.200  1.00  0.62           H  
ATOM    988  HA  GLU A  67      15.336  25.796 -17.377  1.00  0.62           H  
ATOM    989 1HB  GLU A  67      14.422  27.568 -19.666  1.00  0.62           H  
ATOM    990 2HB  GLU A  67      14.094  27.925 -17.982  1.00  0.62           H  
ATOM    991 1HG  GLU A  67      16.507  28.003 -17.512  1.00  0.62           H  
ATOM    992 2HG  GLU A  67      16.853  27.603 -19.192  1.00  0.62           H  
ATOM    993  N   ASP A  68      12.737  24.990 -19.266  1.00  0.61           N  
ATOM    994  CA  ASP A  68      11.380  24.453 -19.118  1.00  0.61           C  
ATOM    995  C   ASP A  68      11.442  23.092 -18.443  1.00  0.61           C  
ATOM    996  O   ASP A  68      10.608  22.765 -17.594  1.00  0.61           O  
ATOM    997  CB  ASP A  68      10.640  24.218 -20.441  1.00  0.61           C  
ATOM    998  CG  ASP A  68      10.187  25.423 -21.251  1.00  0.61           C  
ATOM    999  OD1 ASP A  68      10.233  26.539 -20.775  1.00  0.61           O  
ATOM   1000  OD2 ASP A  68       9.716  25.183 -22.367  1.00  0.61           O  
ATOM   1001  H   ASP A  68      13.186  25.098 -20.176  1.00  0.61           H  
ATOM   1002  HA  ASP A  68      10.797  25.129 -18.495  1.00  0.61           H  
ATOM   1003 1HB  ASP A  68      11.262  23.585 -21.085  1.00  0.61           H  
ATOM   1004 2HB  ASP A  68       9.747  23.656 -20.208  1.00  0.61           H  
ATOM   1005  N   ALA A  69      12.435  22.289 -18.823  1.00  0.61           N  
ATOM   1006  CA  ALA A  69      12.576  20.964 -18.251  1.00  0.61           C  
ATOM   1007  C   ALA A  69      12.811  21.068 -16.754  1.00  0.61           C  
ATOM   1008  O   ALA A  69      12.214  20.320 -15.973  1.00  0.61           O  
ATOM   1009  CB  ALA A  69      13.711  20.234 -18.936  1.00  0.61           C  
ATOM   1010  H   ALA A  69      13.093  22.605 -19.540  1.00  0.61           H  
ATOM   1011  HA  ALA A  69      11.648  20.417 -18.407  1.00  0.61           H  
ATOM   1012 1HB  ALA A  69      13.813  19.234 -18.519  1.00  0.61           H  
ATOM   1013 2HB  ALA A  69      13.505  20.168 -20.007  1.00  0.61           H  
ATOM   1014 3HB  ALA A  69      14.630  20.788 -18.787  1.00  0.61           H  
ATOM   1015  N   ALA A  70      13.646  22.033 -16.354  1.00  0.61           N  
ATOM   1016  CA  ALA A  70      13.936  22.277 -14.955  1.00  0.61           C  
ATOM   1017  C   ALA A  70      12.684  22.723 -14.223  1.00  0.61           C  
ATOM   1018  O   ALA A  70      12.412  22.270 -13.107  1.00  0.61           O  
ATOM   1019  CB  ALA A  70      15.017  23.332 -14.828  1.00  0.61           C  
ATOM   1020  H   ALA A  70      14.122  22.605 -17.049  1.00  0.61           H  
ATOM   1021  HA  ALA A  70      14.285  21.346 -14.510  1.00  0.61           H  
ATOM   1022 1HB  ALA A  70      15.246  23.495 -13.779  1.00  0.61           H  
ATOM   1023 2HB  ALA A  70      15.912  22.994 -15.351  1.00  0.61           H  
ATOM   1024 3HB  ALA A  70      14.668  24.260 -15.276  1.00  0.61           H  
ATOM   1025  N   ALA A  71      11.895  23.597 -14.867  1.00  0.61           N  
ATOM   1026  CA  ALA A  71      10.662  24.082 -14.273  1.00  0.61           C  
ATOM   1027  C   ALA A  71       9.716  22.925 -14.025  1.00  0.61           C  
ATOM   1028  O   ALA A  71       9.056  22.871 -12.981  1.00  0.61           O  
ATOM   1029  CB  ALA A  71      10.007  25.116 -15.170  1.00  0.61           C  
ATOM   1030  H   ALA A  71      12.174  23.960 -15.778  1.00  0.61           H  
ATOM   1031  HA  ALA A  71      10.903  24.541 -13.315  1.00  0.61           H  
ATOM   1032 1HB  ALA A  71       9.097  25.482 -14.701  1.00  0.61           H  
ATOM   1033 2HB  ALA A  71      10.698  25.944 -15.328  1.00  0.61           H  
ATOM   1034 3HB  ALA A  71       9.763  24.664 -16.126  1.00  0.61           H  
ATOM   1035  N   LEU A  72       9.676  21.968 -14.958  1.00  0.61           N  
ATOM   1036  CA  LEU A  72       8.829  20.817 -14.748  1.00  0.61           C  
ATOM   1037  C   LEU A  72       9.355  19.963 -13.621  1.00  0.61           C  
ATOM   1038  O   LEU A  72       8.578  19.516 -12.785  1.00  0.61           O  
ATOM   1039  CB  LEU A  72       8.563  20.013 -16.017  1.00  0.61           C  
ATOM   1040  CG  LEU A  72       7.665  18.757 -15.713  1.00  0.61           C  
ATOM   1041  CD1 LEU A  72       6.478  19.169 -14.960  1.00  0.61           C  
ATOM   1042  CD2 LEU A  72       7.191  18.138 -17.005  1.00  0.61           C  
ATOM   1043  H   LEU A  72      10.217  22.067 -15.819  1.00  0.61           H  
ATOM   1044  HA  LEU A  72       7.854  21.187 -14.438  1.00  0.61           H  
ATOM   1045 1HB  LEU A  72       8.070  20.645 -16.749  1.00  0.61           H  
ATOM   1046 2HB  LEU A  72       9.520  19.683 -16.428  1.00  0.61           H  
ATOM   1047  HG  LEU A  72       8.200  18.046 -15.122  1.00  0.61           H  
ATOM   1048 1HD1 LEU A  72       5.862  18.303 -14.756  1.00  0.61           H  
ATOM   1049 2HD1 LEU A  72       6.808  19.592 -14.042  1.00  0.61           H  
ATOM   1050 3HD1 LEU A  72       5.927  19.888 -15.495  1.00  0.61           H  
ATOM   1051 1HD2 LEU A  72       6.550  17.310 -16.766  1.00  0.61           H  
ATOM   1052 2HD2 LEU A  72       6.628  18.860 -17.577  1.00  0.61           H  
ATOM   1053 3HD2 LEU A  72       8.033  17.797 -17.596  1.00  0.61           H  
ATOM   1054  N   ALA A  73      10.659  19.728 -13.558  1.00  0.62           N  
ATOM   1055  CA  ALA A  73      11.164  18.921 -12.457  1.00  0.62           C  
ATOM   1056  C   ALA A  73      10.796  19.570 -11.119  1.00  0.62           C  
ATOM   1057  O   ALA A  73      10.402  18.875 -10.177  1.00  0.62           O  
ATOM   1058  CB  ALA A  73      12.661  18.754 -12.585  1.00  0.62           C  
ATOM   1059  H   ALA A  73      11.287  20.092 -14.276  1.00  0.62           H  
ATOM   1060  HA  ALA A  73      10.692  17.948 -12.490  1.00  0.62           H  
ATOM   1061 1HB  ALA A  73      13.037  18.135 -11.773  1.00  0.62           H  
ATOM   1062 2HB  ALA A  73      12.891  18.274 -13.540  1.00  0.62           H  
ATOM   1063 3HB  ALA A  73      13.139  19.731 -12.549  1.00  0.62           H  
ATOM   1064  N   LYS A  74      10.857  20.907 -11.051  1.00  0.63           N  
ATOM   1065  CA  LYS A  74      10.480  21.622  -9.838  1.00  0.63           C  
ATOM   1066  C   LYS A  74       9.008  21.353  -9.532  1.00  0.63           C  
ATOM   1067  O   LYS A  74       8.671  20.949  -8.419  1.00  0.63           O  
ATOM   1068  CB  LYS A  74      10.752  23.121  -9.998  1.00  0.63           C  
ATOM   1069  CG  LYS A  74      10.460  24.006  -8.781  1.00  0.63           C  
ATOM   1070  CD  LYS A  74      10.836  25.467  -9.095  1.00  0.63           C  
ATOM   1071  CE  LYS A  74      10.708  26.385  -7.880  1.00  0.63           C  
ATOM   1072  NZ  LYS A  74       9.300  26.563  -7.461  1.00  0.63           N  
ATOM   1073  H   LYS A  74      11.203  21.433 -11.855  1.00  0.63           H  
ATOM   1074  HA  LYS A  74      11.075  21.243  -9.008  1.00  0.63           H  
ATOM   1075 1HB  LYS A  74      11.794  23.267 -10.282  1.00  0.63           H  
ATOM   1076 2HB  LYS A  74      10.149  23.504 -10.814  1.00  0.63           H  
ATOM   1077 1HG  LYS A  74       9.393  23.953  -8.533  1.00  0.63           H  
ATOM   1078 2HG  LYS A  74      11.033  23.660  -7.922  1.00  0.63           H  
ATOM   1079 1HD  LYS A  74      11.863  25.502  -9.461  1.00  0.63           H  
ATOM   1080 2HD  LYS A  74      10.180  25.838  -9.882  1.00  0.63           H  
ATOM   1081 1HE  LYS A  74      11.269  25.959  -7.050  1.00  0.63           H  
ATOM   1082 2HE  LYS A  74      11.126  27.359  -8.127  1.00  0.63           H  
ATOM   1083 1HZ  LYS A  74       9.244  27.164  -6.660  1.00  0.63           H  
ATOM   1084 2HZ  LYS A  74       8.756  26.959  -8.207  1.00  0.63           H  
ATOM   1085 3HZ  LYS A  74       8.895  25.653  -7.209  1.00  0.63           H  
ATOM   1086  N   LEU A  75       8.138  21.522 -10.534  1.00  0.65           N  
ATOM   1087  CA  LEU A  75       6.705  21.281 -10.367  1.00  0.65           C  
ATOM   1088  C   LEU A  75       6.439  19.857  -9.890  1.00  0.65           C  
ATOM   1089  O   LEU A  75       5.607  19.628  -9.010  1.00  0.65           O  
ATOM   1090  CB  LEU A  75       5.959  21.518 -11.677  1.00  0.65           C  
ATOM   1091  CG  LEU A  75       4.452  21.307 -11.643  1.00  0.65           C  
ATOM   1092  CD1 LEU A  75       3.827  22.302 -10.692  1.00  0.65           C  
ATOM   1093  CD2 LEU A  75       3.886  21.433 -13.061  1.00  0.65           C  
ATOM   1094  H   LEU A  75       8.479  21.849 -11.440  1.00  0.65           H  
ATOM   1095  HA  LEU A  75       6.328  21.976  -9.617  1.00  0.65           H  
ATOM   1096 1HB  LEU A  75       6.157  22.536 -12.008  1.00  0.65           H  
ATOM   1097 2HB  LEU A  75       6.360  20.857 -12.395  1.00  0.65           H  
ATOM   1098  HG  LEU A  75       4.247  20.327 -11.259  1.00  0.65           H  
ATOM   1099 1HD1 LEU A  75       2.752  22.139 -10.651  1.00  0.65           H  
ATOM   1100 2HD1 LEU A  75       4.255  22.176  -9.695  1.00  0.65           H  
ATOM   1101 3HD1 LEU A  75       4.026  23.314 -11.043  1.00  0.65           H  
ATOM   1102 1HD2 LEU A  75       2.815  21.271 -13.043  1.00  0.65           H  
ATOM   1103 2HD2 LEU A  75       4.096  22.430 -13.451  1.00  0.65           H  
ATOM   1104 3HD2 LEU A  75       4.350  20.691 -13.700  1.00  0.65           H  
ATOM   1105  N   VAL A  76       7.133  18.880 -10.468  1.00  0.67           N  
ATOM   1106  CA  VAL A  76       6.903  17.514 -10.049  1.00  0.67           C  
ATOM   1107  C   VAL A  76       7.261  17.368  -8.581  1.00  0.67           C  
ATOM   1108  O   VAL A  76       6.501  16.781  -7.809  1.00  0.67           O  
ATOM   1109  CB  VAL A  76       7.729  16.488 -10.834  1.00  0.67           C  
ATOM   1110  CG1 VAL A  76       7.535  15.141 -10.159  1.00  0.67           C  
ATOM   1111  CG2 VAL A  76       7.304  16.422 -12.294  1.00  0.67           C  
ATOM   1112  H   VAL A  76       7.805  19.094 -11.201  1.00  0.67           H  
ATOM   1113  HA  VAL A  76       5.852  17.286 -10.177  1.00  0.67           H  
ATOM   1114  HB  VAL A  76       8.781  16.759 -10.777  1.00  0.67           H  
ATOM   1115 1HG1 VAL A  76       8.100  14.414 -10.647  1.00  0.67           H  
ATOM   1116 2HG1 VAL A  76       7.855  15.198  -9.117  1.00  0.67           H  
ATOM   1117 3HG1 VAL A  76       6.486  14.864 -10.205  1.00  0.67           H  
ATOM   1118 1HG2 VAL A  76       7.905  15.681 -12.811  1.00  0.67           H  
ATOM   1119 2HG2 VAL A  76       6.272  16.150 -12.356  1.00  0.67           H  
ATOM   1120 3HG2 VAL A  76       7.444  17.383 -12.753  1.00  0.67           H  
ATOM   1121  N   LYS A  77       8.387  17.943  -8.159  1.00  0.70           N  
ATOM   1122  CA  LYS A  77       8.767  17.848  -6.758  1.00  0.70           C  
ATOM   1123  C   LYS A  77       7.715  18.540  -5.862  1.00  0.70           C  
ATOM   1124  O   LYS A  77       7.378  18.030  -4.792  1.00  0.70           O  
ATOM   1125  CB  LYS A  77      10.159  18.455  -6.549  1.00  0.70           C  
ATOM   1126  CG  LYS A  77      10.750  18.339  -5.108  1.00  0.70           C  
ATOM   1127  CD  LYS A  77      11.040  16.868  -4.696  1.00  0.70           C  
ATOM   1128  CE  LYS A  77      11.769  16.762  -3.360  1.00  0.70           C  
ATOM   1129  NZ  LYS A  77      11.878  15.327  -2.866  1.00  0.70           N  
ATOM   1130  H   LYS A  77       8.997  18.429  -8.821  1.00  0.70           H  
ATOM   1131  HA  LYS A  77       8.814  16.797  -6.490  1.00  0.70           H  
ATOM   1132 1HB  LYS A  77      10.857  18.011  -7.251  1.00  0.70           H  
ATOM   1133 2HB  LYS A  77      10.112  19.519  -6.790  1.00  0.70           H  
ATOM   1134 1HG  LYS A  77      11.675  18.912  -5.056  1.00  0.70           H  
ATOM   1135 2HG  LYS A  77      10.039  18.769  -4.403  1.00  0.70           H  
ATOM   1136 1HD  LYS A  77      10.129  16.310  -4.641  1.00  0.70           H  
ATOM   1137 2HD  LYS A  77      11.674  16.405  -5.425  1.00  0.70           H  
ATOM   1138 1HE  LYS A  77      12.774  17.162  -3.485  1.00  0.70           H  
ATOM   1139 2HE  LYS A  77      11.244  17.354  -2.613  1.00  0.70           H  
ATOM   1140 1HZ  LYS A  77      12.375  15.316  -1.995  1.00  0.70           H  
ATOM   1141 2HZ  LYS A  77      10.959  14.945  -2.719  1.00  0.70           H  
ATOM   1142 3HZ  LYS A  77      12.385  14.704  -3.530  1.00  0.70           H  
ATOM   1143  N   GLU A  78       7.187  19.691  -6.299  1.00  0.73           N  
ATOM   1144  CA  GLU A  78       6.164  20.416  -5.532  1.00  0.73           C  
ATOM   1145  C   GLU A  78       4.807  19.697  -5.425  1.00  0.73           C  
ATOM   1146  O   GLU A  78       4.141  19.786  -4.391  1.00  0.73           O  
ATOM   1147  CB  GLU A  78       5.906  21.806  -6.128  1.00  0.73           C  
ATOM   1148  CG  GLU A  78       7.051  22.802  -5.971  1.00  0.73           C  
ATOM   1149  CD  GLU A  78       6.754  24.152  -6.584  1.00  0.73           C  
ATOM   1150  OE1 GLU A  78       5.706  24.322  -7.161  1.00  0.73           O  
ATOM   1151  OE2 GLU A  78       7.597  25.025  -6.474  1.00  0.73           O  
ATOM   1152  H   GLU A  78       7.521  20.081  -7.180  1.00  0.73           H  
ATOM   1153  HA  GLU A  78       6.546  20.548  -4.521  1.00  0.73           H  
ATOM   1154 1HB  GLU A  78       5.704  21.702  -7.193  1.00  0.73           H  
ATOM   1155 2HB  GLU A  78       5.017  22.238  -5.670  1.00  0.73           H  
ATOM   1156 1HG  GLU A  78       7.258  22.936  -4.911  1.00  0.73           H  
ATOM   1157 2HG  GLU A  78       7.944  22.387  -6.435  1.00  0.73           H  
ATOM   1158  N   LYS A  79       4.386  19.007  -6.493  1.00  0.75           N  
ATOM   1159  CA  LYS A  79       3.064  18.372  -6.513  1.00  0.75           C  
ATOM   1160  C   LYS A  79       3.063  16.875  -6.211  1.00  0.75           C  
ATOM   1161  O   LYS A  79       2.127  16.369  -5.590  1.00  0.75           O  
ATOM   1162  CB  LYS A  79       2.418  18.568  -7.889  1.00  0.75           C  
ATOM   1163  CG  LYS A  79       2.190  20.011  -8.300  1.00  0.75           C  
ATOM   1164  CD  LYS A  79       1.217  20.717  -7.369  1.00  0.75           C  
ATOM   1165  CE  LYS A  79       0.934  22.140  -7.837  1.00  0.75           C  
ATOM   1166  NZ  LYS A  79       0.005  22.854  -6.913  1.00  0.75           N  
ATOM   1167  H   LYS A  79       4.972  18.987  -7.326  1.00  0.75           H  
ATOM   1168  HA  LYS A  79       2.445  18.860  -5.762  1.00  0.75           H  
ATOM   1169 1HB  LYS A  79       3.078  18.147  -8.634  1.00  0.75           H  
ATOM   1170 2HB  LYS A  79       1.474  18.029  -7.940  1.00  0.75           H  
ATOM   1171 1HG  LYS A  79       3.149  20.533  -8.270  1.00  0.75           H  
ATOM   1172 2HG  LYS A  79       1.809  20.045  -9.320  1.00  0.75           H  
ATOM   1173 1HD  LYS A  79       0.281  20.160  -7.327  1.00  0.75           H  
ATOM   1174 2HD  LYS A  79       1.646  20.754  -6.365  1.00  0.75           H  
ATOM   1175 1HE  LYS A  79       1.875  22.689  -7.891  1.00  0.75           H  
ATOM   1176 2HE  LYS A  79       0.487  22.106  -8.832  1.00  0.75           H  
ATOM   1177 1HZ  LYS A  79      -0.158  23.792  -7.253  1.00  0.75           H  
ATOM   1178 2HZ  LYS A  79      -0.874  22.357  -6.865  1.00  0.75           H  
ATOM   1179 3HZ  LYS A  79       0.418  22.897  -5.991  1.00  0.75           H  
ATOM   1180  N   ALA A  80       4.070  16.154  -6.686  1.00  0.75           N  
ATOM   1181  CA  ALA A  80       4.131  14.711  -6.507  1.00  0.75           C  
ATOM   1182  C   ALA A  80       5.215  14.277  -5.536  1.00  0.75           C  
ATOM   1183  O   ALA A  80       5.030  13.360  -4.733  1.00  0.75           O  
ATOM   1184  CB  ALA A  80       4.406  14.052  -7.815  1.00  0.75           C  
ATOM   1185  H   ALA A  80       4.825  16.605  -7.182  1.00  0.75           H  
ATOM   1186  HA  ALA A  80       3.169  14.377  -6.122  1.00  0.75           H  
ATOM   1187 1HB  ALA A  80       4.405  13.017  -7.627  1.00  0.75           H  
ATOM   1188 2HB  ALA A  80       3.659  14.304  -8.519  1.00  0.75           H  
ATOM   1189 3HB  ALA A  80       5.373  14.369  -8.190  1.00  0.75           H  
ATOM   1190  N   GLY A  81       6.369  14.923  -5.659  1.00  0.74           N  
ATOM   1191  CA  GLY A  81       7.565  14.616  -4.888  1.00  0.74           C  
ATOM   1192  C   GLY A  81       8.554  13.674  -5.603  1.00  0.74           C  
ATOM   1193  O   GLY A  81       9.705  13.549  -5.181  1.00  0.74           O  
ATOM   1194  H   GLY A  81       6.427  15.679  -6.335  1.00  0.74           H  
ATOM   1195 1HA  GLY A  81       8.056  15.546  -4.627  1.00  0.74           H  
ATOM   1196 2HA  GLY A  81       7.263  14.162  -3.947  1.00  0.74           H  
ATOM   1197  N   LYS A  82       8.114  13.020  -6.679  1.00  0.71           N  
ATOM   1198  CA  LYS A  82       8.963  12.073  -7.412  1.00  0.71           C  
ATOM   1199  C   LYS A  82       8.461  11.783  -8.826  1.00  0.71           C  
ATOM   1200  O   LYS A  82       7.329  12.115  -9.160  1.00  0.71           O  
ATOM   1201  CB  LYS A  82       9.082  10.757  -6.633  1.00  0.71           C  
ATOM   1202  CG  LYS A  82       7.772   9.970  -6.462  1.00  0.71           C  
ATOM   1203  CD  LYS A  82       8.023   8.689  -5.652  1.00  0.71           C  
ATOM   1204  CE  LYS A  82       6.735   7.895  -5.386  1.00  0.71           C  
ATOM   1205  NZ  LYS A  82       6.147   7.383  -6.636  1.00  0.71           N  
ATOM   1206  H   LYS A  82       7.162  13.173  -6.977  1.00  0.71           H  
ATOM   1207  HA  LYS A  82       9.960  12.497  -7.501  1.00  0.71           H  
ATOM   1208 1HB  LYS A  82       9.794  10.099  -7.144  1.00  0.71           H  
ATOM   1209 2HB  LYS A  82       9.489  10.954  -5.640  1.00  0.71           H  
ATOM   1210 1HG  LYS A  82       7.028  10.585  -5.952  1.00  0.71           H  
ATOM   1211 2HG  LYS A  82       7.379   9.693  -7.448  1.00  0.71           H  
ATOM   1212 1HD  LYS A  82       8.702   8.049  -6.220  1.00  0.71           H  
ATOM   1213 2HD  LYS A  82       8.497   8.939  -4.703  1.00  0.71           H  
ATOM   1214 1HE  LYS A  82       6.969   7.053  -4.740  1.00  0.71           H  
ATOM   1215 2HE  LYS A  82       6.004   8.532  -4.888  1.00  0.71           H  
ATOM   1216 1HZ  LYS A  82       5.304   6.855  -6.461  1.00  0.71           H  
ATOM   1217 2HZ  LYS A  82       5.915   8.154  -7.241  1.00  0.71           H  
ATOM   1218 3HZ  LYS A  82       6.817   6.776  -7.141  1.00  0.71           H  
ATOM   1219  N   VAL A  83       9.309  11.145  -9.643  1.00  0.68           N  
ATOM   1220  CA  VAL A  83       8.913  10.633 -10.966  1.00  0.68           C  
ATOM   1221  C   VAL A  83       9.183   9.135 -11.004  1.00  0.68           C  
ATOM   1222  O   VAL A  83      10.274   8.704 -10.639  1.00  0.68           O  
ATOM   1223  CB  VAL A  83       9.709  11.272 -12.127  1.00  0.68           C  
ATOM   1224  CG1 VAL A  83       9.269  10.670 -13.477  1.00  0.68           C  
ATOM   1225  CG2 VAL A  83       9.514  12.722 -12.153  1.00  0.68           C  
ATOM   1226  H   VAL A  83      10.247  10.954  -9.311  1.00  0.68           H  
ATOM   1227  HA  VAL A  83       7.853  10.810 -11.123  1.00  0.68           H  
ATOM   1228  HB  VAL A  83      10.772  11.055 -11.994  1.00  0.68           H  
ATOM   1229 1HG1 VAL A  83       9.846  11.122 -14.284  1.00  0.68           H  
ATOM   1230 2HG1 VAL A  83       9.441   9.607 -13.477  1.00  0.68           H  
ATOM   1231 3HG1 VAL A  83       8.208  10.859 -13.642  1.00  0.68           H  
ATOM   1232 1HG2 VAL A  83      10.083  13.139 -12.968  1.00  0.68           H  
ATOM   1233 2HG2 VAL A  83       8.456  12.931 -12.301  1.00  0.68           H  
ATOM   1234 3HG2 VAL A  83       9.853  13.141 -11.221  1.00  0.68           H  
ATOM   1235  N   ASP A  84       8.205   8.335 -11.426  1.00  0.64           N  
ATOM   1236  CA  ASP A  84       8.424   6.900 -11.532  1.00  0.64           C  
ATOM   1237  C   ASP A  84       8.750   6.571 -12.986  1.00  0.64           C  
ATOM   1238  O   ASP A  84       9.654   5.788 -13.269  1.00  0.64           O  
ATOM   1239  CB  ASP A  84       7.174   6.148 -11.065  1.00  0.64           C  
ATOM   1240  CG  ASP A  84       6.855   6.408  -9.571  1.00  0.64           C  
ATOM   1241  OD1 ASP A  84       7.664   6.177  -8.688  1.00  0.64           O  
ATOM   1242  OD2 ASP A  84       5.787   6.907  -9.309  1.00  0.64           O  
ATOM   1243  H   ASP A  84       7.313   8.714 -11.729  1.00  0.64           H  
ATOM   1244  HA  ASP A  84       9.273   6.614 -10.912  1.00  0.64           H  
ATOM   1245 1HB  ASP A  84       6.323   6.468 -11.667  1.00  0.64           H  
ATOM   1246 2HB  ASP A  84       7.307   5.077 -11.230  1.00  0.64           H  
ATOM   1247  N   PHE A  85       8.036   7.226 -13.901  1.00  0.61           N  
ATOM   1248  CA  PHE A  85       8.232   7.032 -15.331  1.00  0.61           C  
ATOM   1249  C   PHE A  85       8.420   8.329 -16.105  1.00  0.61           C  
ATOM   1250  O   PHE A  85       7.546   9.199 -16.106  1.00  0.61           O  
ATOM   1251  CB  PHE A  85       7.021   6.367 -15.955  1.00  0.61           C  
ATOM   1252  CG  PHE A  85       6.678   5.008 -15.549  1.00  0.61           C  
ATOM   1253  CD1 PHE A  85       5.934   4.762 -14.414  1.00  0.61           C  
ATOM   1254  CD2 PHE A  85       7.022   3.965 -16.363  1.00  0.61           C  
ATOM   1255  CE1 PHE A  85       5.565   3.475 -14.094  1.00  0.61           C  
ATOM   1256  CE2 PHE A  85       6.659   2.687 -16.059  1.00  0.61           C  
ATOM   1257  CZ  PHE A  85       5.925   2.436 -14.918  1.00  0.61           C  
ATOM   1258  H   PHE A  85       7.301   7.859 -13.590  1.00  0.61           H  
ATOM   1259  HA  PHE A  85       9.110   6.409 -15.479  1.00  0.61           H  
ATOM   1260 1HB  PHE A  85       6.180   6.990 -15.720  1.00  0.61           H  
ATOM   1261 2HB  PHE A  85       7.133   6.376 -17.039  1.00  0.61           H  
ATOM   1262  HD1 PHE A  85       5.634   5.598 -13.781  1.00  0.61           H  
ATOM   1263  HD2 PHE A  85       7.584   4.180 -17.267  1.00  0.61           H  
ATOM   1264  HE1 PHE A  85       4.980   3.280 -13.199  1.00  0.61           H  
ATOM   1265  HE2 PHE A  85       6.948   1.865 -16.715  1.00  0.61           H  
ATOM   1266  HZ  PHE A  85       5.629   1.414 -14.673  1.00  0.61           H  
ATOM   1267  N   LEU A  86       9.520   8.424 -16.818  1.00  0.60           N  
ATOM   1268  CA  LEU A  86       9.747   9.562 -17.699  1.00  0.60           C  
ATOM   1269  C   LEU A  86       9.646   9.090 -19.134  1.00  0.60           C  
ATOM   1270  O   LEU A  86      10.321   8.132 -19.507  1.00  0.60           O  
ATOM   1271  CB  LEU A  86      11.105  10.196 -17.434  1.00  0.60           C  
ATOM   1272  CG  LEU A  86      11.557  11.336 -18.386  1.00  0.60           C  
ATOM   1273  CD1 LEU A  86      10.632  12.534 -18.248  1.00  0.60           C  
ATOM   1274  CD2 LEU A  86      12.982  11.717 -18.029  1.00  0.60           C  
ATOM   1275  H   LEU A  86      10.223   7.685 -16.736  1.00  0.60           H  
ATOM   1276  HA  LEU A  86       8.973  10.310 -17.529  1.00  0.60           H  
ATOM   1277 1HB  LEU A  86      11.088  10.615 -16.430  1.00  0.60           H  
ATOM   1278 2HB  LEU A  86      11.863   9.414 -17.451  1.00  0.60           H  
ATOM   1279  HG  LEU A  86      11.512  10.995 -19.423  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  86      10.958  13.330 -18.915  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  86       9.619  12.235 -18.515  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  86      10.648  12.890 -17.221  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  86      13.321  12.517 -18.683  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  86      12.995  12.043 -17.021  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  86      13.640  10.867 -18.130  1.00  0.60           H  
ATOM   1286  N   LEU A  87       8.780   9.723 -19.915  1.00  0.60           N  
ATOM   1287  CA  LEU A  87       8.601   9.360 -21.309  1.00  0.60           C  
ATOM   1288  C   LEU A  87       8.743  10.534 -22.262  1.00  0.60           C  
ATOM   1289  O   LEU A  87       8.025  11.537 -22.175  1.00  0.60           O  
ATOM   1290  CB  LEU A  87       7.239   8.724 -21.530  1.00  0.60           C  
ATOM   1291  CG  LEU A  87       6.916   8.409 -22.950  1.00  0.60           C  
ATOM   1292  CD1 LEU A  87       7.881   7.367 -23.510  1.00  0.60           C  
ATOM   1293  CD2 LEU A  87       5.534   7.941 -22.987  1.00  0.60           C  
ATOM   1294  H   LEU A  87       8.221  10.476 -19.528  1.00  0.60           H  
ATOM   1295  HA  LEU A  87       9.353   8.627 -21.561  1.00  0.60           H  
ATOM   1296 1HB  LEU A  87       7.192   7.796 -20.962  1.00  0.60           H  
ATOM   1297 2HB  LEU A  87       6.489   9.399 -21.150  1.00  0.60           H  
ATOM   1298  HG  LEU A  87       7.016   9.303 -23.565  1.00  0.60           H  
ATOM   1299 1HD1 LEU A  87       7.623   7.149 -24.545  1.00  0.60           H  
ATOM   1300 2HD1 LEU A  87       8.885   7.750 -23.474  1.00  0.60           H  
ATOM   1301 3HD1 LEU A  87       7.828   6.479 -22.941  1.00  0.60           H  
ATOM   1302 1HD2 LEU A  87       5.292   7.694 -24.007  1.00  0.60           H  
ATOM   1303 2HD2 LEU A  87       5.417   7.088 -22.384  1.00  0.60           H  
ATOM   1304 3HD2 LEU A  87       4.877   8.717 -22.619  1.00  0.60           H  
ATOM   1305  N   ALA A  88       9.683  10.395 -23.174  1.00  0.62           N  
ATOM   1306  CA  ALA A  88       9.914  11.415 -24.170  1.00  0.62           C  
ATOM   1307  C   ALA A  88       9.341  10.992 -25.531  1.00  0.62           C  
ATOM   1308  O   ALA A  88       9.943  10.167 -26.228  1.00  0.62           O  
ATOM   1309  CB  ALA A  88      11.395  11.699 -24.251  1.00  0.62           C  
ATOM   1310  H   ALA A  88      10.253   9.545 -23.156  1.00  0.62           H  
ATOM   1311  HA  ALA A  88       9.399  12.319 -23.863  1.00  0.62           H  
ATOM   1312 1HB  ALA A  88      11.567  12.487 -24.980  1.00  0.62           H  
ATOM   1313 2HB  ALA A  88      11.760  12.020 -23.274  1.00  0.62           H  
ATOM   1314 3HB  ALA A  88      11.918  10.805 -24.547  1.00  0.62           H  
ATOM   1315  N   ASN A  89       8.171  11.544 -25.908  1.00  0.67           N  
ATOM   1316  CA  ASN A  89       7.528  11.182 -27.176  1.00  0.67           C  
ATOM   1317  C   ASN A  89       7.654  12.285 -28.219  1.00  0.67           C  
ATOM   1318  O   ASN A  89       7.384  12.072 -29.403  1.00  0.67           O  
ATOM   1319  CB  ASN A  89       6.053  10.915 -26.991  1.00  0.67           C  
ATOM   1320  CG  ASN A  89       5.744   9.783 -26.179  1.00  0.67           C  
ATOM   1321  OD1 ASN A  89       6.363   8.713 -26.235  1.00  0.67           O  
ATOM   1322  ND2 ASN A  89       4.753   9.977 -25.389  1.00  0.67           N  
ATOM   1323  H   ASN A  89       7.680  12.217 -25.316  1.00  0.67           H  
ATOM   1324  HA  ASN A  89       8.013  10.297 -27.576  1.00  0.67           H  
ATOM   1325 1HB  ASN A  89       5.575  11.791 -26.559  1.00  0.67           H  
ATOM   1326 2HB  ASN A  89       5.601  10.763 -27.970  1.00  0.67           H  
ATOM   1327 1HD2 ASN A  89       4.439   9.251 -24.782  1.00  0.67           H  
ATOM   1328 2HD2 ASN A  89       4.290  10.865 -25.381  1.00  0.67           H  
ATOM   1329  N   ALA A  90       8.034  13.471 -27.771  1.00  0.75           N  
ATOM   1330  CA  ALA A  90       8.098  14.627 -28.651  1.00  0.75           C  
ATOM   1331  C   ALA A  90       9.094  14.400 -29.759  1.00  0.75           C  
ATOM   1332  O   ALA A  90      10.142  13.784 -29.549  1.00  0.75           O  
ATOM   1333  CB  ALA A  90       8.482  15.872 -27.883  1.00  0.75           C  
ATOM   1334  H   ALA A  90       8.260  13.567 -26.794  1.00  0.75           H  
ATOM   1335  HA  ALA A  90       7.115  14.766 -29.100  1.00  0.75           H  
ATOM   1336 1HB  ALA A  90       8.505  16.722 -28.565  1.00  0.75           H  
ATOM   1337 2HB  ALA A  90       7.766  16.058 -27.097  1.00  0.75           H  
ATOM   1338 3HB  ALA A  90       9.469  15.734 -27.444  1.00  0.75           H  
ATOM   1339  N   GLY A  91       8.804  14.947 -30.928  1.00  0.87           N  
ATOM   1340  CA  GLY A  91       9.746  14.810 -32.010  1.00  0.87           C  
ATOM   1341  C   GLY A  91       9.352  15.554 -33.265  1.00  0.87           C  
ATOM   1342  O   GLY A  91       8.274  16.148 -33.349  1.00  0.87           O  
ATOM   1343  H   GLY A  91       7.935  15.438 -31.067  1.00  0.87           H  
ATOM   1344 1HA  GLY A  91      10.707  15.162 -31.668  1.00  0.87           H  
ATOM   1345 2HA  GLY A  91       9.869  13.754 -32.245  1.00  0.87           H  
ATOM   1346  N   VAL A  92      10.257  15.512 -34.227  1.00  1.03           N  
ATOM   1347  CA  VAL A  92      10.103  16.196 -35.506  1.00  1.03           C  
ATOM   1348  C   VAL A  92      10.712  15.456 -36.695  1.00  1.03           C  
ATOM   1349  O   VAL A  92      11.808  14.900 -36.605  1.00  1.03           O  
ATOM   1350  CB  VAL A  92      10.718  17.601 -35.374  1.00  1.03           C  
ATOM   1351  CG1 VAL A  92      12.161  17.456 -34.992  1.00  1.03           C  
ATOM   1352  CG2 VAL A  92      10.612  18.372 -36.691  1.00  1.03           C  
ATOM   1353  H   VAL A  92      11.106  14.986 -34.017  1.00  1.03           H  
ATOM   1354  HA  VAL A  92       9.037  16.318 -35.693  1.00  1.03           H  
ATOM   1355  HB  VAL A  92      10.202  18.147 -34.584  1.00  1.03           H  
ATOM   1356 1HG1 VAL A  92      12.623  18.439 -34.877  1.00  1.03           H  
ATOM   1357 2HG1 VAL A  92      12.227  16.912 -34.055  1.00  1.03           H  
ATOM   1358 3HG1 VAL A  92      12.667  16.899 -35.756  1.00  1.03           H  
ATOM   1359 1HG2 VAL A  92      11.056  19.359 -36.565  1.00  1.03           H  
ATOM   1360 2HG2 VAL A  92      11.144  17.850 -37.475  1.00  1.03           H  
ATOM   1361 3HG2 VAL A  92       9.565  18.480 -36.970  1.00  1.03           H  
ATOM   1362  N   CYS A  93      10.009  15.516 -37.828  1.00  1.23           N  
ATOM   1363  CA  CYS A  93      10.445  14.925 -39.089  1.00  1.23           C  
ATOM   1364  C   CYS A  93      10.119  15.894 -40.213  1.00  1.23           C  
ATOM   1365  O   CYS A  93       9.122  15.717 -40.910  1.00  1.23           O  
ATOM   1366  CB  CYS A  93       9.686  13.633 -39.416  1.00  1.23           C  
ATOM   1367  SG  CYS A  93       9.818  12.323 -38.242  1.00  1.23           S  
ATOM   1368  H   CYS A  93       9.124  16.000 -37.813  1.00  1.23           H  
ATOM   1369  HA  CYS A  93      11.518  14.740 -39.055  1.00  1.23           H  
ATOM   1370 1HB  CYS A  93       8.626  13.861 -39.542  1.00  1.23           H  
ATOM   1371 2HB  CYS A  93      10.045  13.252 -40.370  1.00  1.23           H  
ATOM   1372  HG  CYS A  93      11.150  12.334 -38.144  1.00  1.23           H  
ATOM   1373  N   GLU A  94      10.913  16.949 -40.355  1.00  1.44           N  
ATOM   1374  CA  GLU A  94      10.624  17.980 -41.346  1.00  1.44           C  
ATOM   1375  C   GLU A  94      10.740  17.439 -42.765  1.00  1.44           C  
ATOM   1376  O   GLU A  94       9.873  17.669 -43.612  1.00  1.44           O  
ATOM   1377  CB  GLU A  94      11.604  19.151 -41.205  1.00  1.44           C  
ATOM   1378  CG  GLU A  94      11.332  20.330 -42.153  1.00  1.44           C  
ATOM   1379  CD  GLU A  94      12.372  21.449 -42.073  1.00  1.44           C  
ATOM   1380  OE1 GLU A  94      13.346  21.310 -41.359  1.00  1.44           O  
ATOM   1381  OE2 GLU A  94      12.177  22.446 -42.728  1.00  1.44           O  
ATOM   1382  H   GLU A  94      11.743  17.040 -39.773  1.00  1.44           H  
ATOM   1383  HA  GLU A  94       9.605  18.335 -41.192  1.00  1.44           H  
ATOM   1384 1HB  GLU A  94      11.580  19.523 -40.180  1.00  1.44           H  
ATOM   1385 2HB  GLU A  94      12.615  18.800 -41.397  1.00  1.44           H  
ATOM   1386 1HG  GLU A  94      11.287  19.961 -43.173  1.00  1.44           H  
ATOM   1387 2HG  GLU A  94      10.355  20.742 -41.912  1.00  1.44           H  
ATOM   1388  N   LEU A  95      11.855  16.760 -43.017  1.00  1.61           N  
ATOM   1389  CA  LEU A  95      12.193  16.280 -44.342  1.00  1.61           C  
ATOM   1390  C   LEU A  95      12.334  14.774 -44.507  1.00  1.61           C  
ATOM   1391  O   LEU A  95      12.675  14.033 -43.575  1.00  1.61           O  
ATOM   1392  CB  LEU A  95      13.494  16.937 -44.809  1.00  1.61           C  
ATOM   1393  CG  LEU A  95      13.493  18.452 -44.851  1.00  1.61           C  
ATOM   1394  CD1 LEU A  95      14.848  18.926 -45.222  1.00  1.61           C  
ATOM   1395  CD2 LEU A  95      12.461  18.928 -45.840  1.00  1.61           C  
ATOM   1396  H   LEU A  95      12.492  16.603 -42.253  1.00  1.61           H  
ATOM   1397  HA  LEU A  95      11.399  16.603 -45.015  1.00  1.61           H  
ATOM   1398 1HB  LEU A  95      14.299  16.627 -44.144  1.00  1.61           H  
ATOM   1399 2HB  LEU A  95      13.723  16.585 -45.809  1.00  1.61           H  
ATOM   1400  HG  LEU A  95      13.267  18.848 -43.866  1.00  1.61           H  
ATOM   1401 1HD1 LEU A  95      14.856  20.017 -45.239  1.00  1.61           H  
ATOM   1402 2HD1 LEU A  95      15.541  18.576 -44.493  1.00  1.61           H  
ATOM   1403 3HD1 LEU A  95      15.123  18.542 -46.195  1.00  1.61           H  
ATOM   1404 1HD2 LEU A  95      12.464  20.019 -45.865  1.00  1.61           H  
ATOM   1405 2HD2 LEU A  95      12.697  18.536 -46.819  1.00  1.61           H  
ATOM   1406 3HD2 LEU A  95      11.473  18.577 -45.539  1.00  1.61           H  
ATOM   1407  N   ASN A  96      12.119  14.363 -45.749  1.00  1.71           N  
ATOM   1408  CA  ASN A  96      12.342  13.023 -46.283  1.00  1.71           C  
ATOM   1409  C   ASN A  96      13.386  13.110 -47.401  1.00  1.71           C  
ATOM   1410  O   ASN A  96      13.296  12.420 -48.412  1.00  1.71           O  
ATOM   1411  CB  ASN A  96      11.057  12.408 -46.782  1.00  1.71           C  
ATOM   1412  CG  ASN A  96      10.436  13.199 -47.896  1.00  1.71           C  
ATOM   1413  OD1 ASN A  96      10.639  14.418 -47.990  1.00  1.71           O  
ATOM   1414  ND2 ASN A  96       9.696  12.541 -48.752  1.00  1.71           N  
ATOM   1415  H   ASN A  96      11.795  15.060 -46.406  1.00  1.71           H  
ATOM   1416  HA  ASN A  96      12.749  12.384 -45.507  1.00  1.71           H  
ATOM   1417 1HB  ASN A  96      11.260  11.397 -47.138  1.00  1.71           H  
ATOM   1418 2HB  ASN A  96      10.351  12.332 -45.959  1.00  1.71           H  
ATOM   1419 1HD2 ASN A  96       9.275  13.030 -49.519  1.00  1.71           H  
ATOM   1420 2HD2 ASN A  96       9.571  11.553 -48.654  1.00  1.71           H  
ATOM   1421  N   LYS A  97      14.333  14.029 -47.241  1.00  1.71           N  
ATOM   1422  CA  LYS A  97      15.345  14.272 -48.254  1.00  1.71           C  
ATOM   1423  C   LYS A  97      16.719  13.663 -47.899  1.00  1.71           C  
ATOM   1424  O   LYS A  97      17.000  13.437 -46.726  1.00  1.71           O  
ATOM   1425  CB  LYS A  97      15.472  15.778 -48.481  1.00  1.71           C  
ATOM   1426  CG  LYS A  97      14.220  16.421 -49.063  1.00  1.71           C  
ATOM   1427  CD  LYS A  97      14.439  17.898 -49.370  1.00  1.71           C  
ATOM   1428  CE  LYS A  97      13.183  18.533 -49.961  1.00  1.71           C  
ATOM   1429  NZ  LYS A  97      13.378  19.979 -50.262  1.00  1.71           N  
ATOM   1430  H   LYS A  97      14.345  14.567 -46.388  1.00  1.71           H  
ATOM   1431  HA  LYS A  97      14.961  13.838 -49.165  1.00  1.71           H  
ATOM   1432 1HB  LYS A  97      15.689  16.269 -47.528  1.00  1.71           H  
ATOM   1433 2HB  LYS A  97      16.304  15.993 -49.142  1.00  1.71           H  
ATOM   1434 1HG  LYS A  97      13.942  15.901 -49.981  1.00  1.71           H  
ATOM   1435 2HG  LYS A  97      13.398  16.324 -48.354  1.00  1.71           H  
ATOM   1436 1HD  LYS A  97      14.712  18.430 -48.466  1.00  1.71           H  
ATOM   1437 2HD  LYS A  97      15.256  18.002 -50.086  1.00  1.71           H  
ATOM   1438 1HE  LYS A  97      12.922  18.013 -50.882  1.00  1.71           H  
ATOM   1439 2HE  LYS A  97      12.363  18.427 -49.253  1.00  1.71           H  
ATOM   1440 1HZ  LYS A  97      12.527  20.360 -50.650  1.00  1.71           H  
ATOM   1441 2HZ  LYS A  97      13.610  20.473 -49.411  1.00  1.71           H  
ATOM   1442 3HZ  LYS A  97      14.129  20.088 -50.929  1.00  1.71           H  
ATOM   1443  N   PRO A  98      17.581  13.370 -48.903  1.00  1.62           N  
ATOM   1444  CA  PRO A  98      18.970  12.927 -48.789  1.00  1.62           C  
ATOM   1445  C   PRO A  98      19.869  13.903 -48.039  1.00  1.62           C  
ATOM   1446  O   PRO A  98      19.613  15.116 -48.001  1.00  1.62           O  
ATOM   1447  CB  PRO A  98      19.423  12.798 -50.250  1.00  1.62           C  
ATOM   1448  CG  PRO A  98      18.166  12.581 -51.034  1.00  1.62           C  
ATOM   1449  CD  PRO A  98      17.101  13.376 -50.321  1.00  1.62           C  
ATOM   1450  HA  PRO A  98      18.980  11.940 -48.293  1.00  1.62           H  
ATOM   1451 1HB  PRO A  98      19.956  13.712 -50.556  1.00  1.62           H  
ATOM   1452 2HB  PRO A  98      20.134  11.966 -50.350  1.00  1.62           H  
ATOM   1453 1HG  PRO A  98      18.309  12.908 -52.077  1.00  1.62           H  
ATOM   1454 2HG  PRO A  98      17.928  11.504 -51.071  1.00  1.62           H  
ATOM   1455 1HD  PRO A  98      17.025  14.394 -50.730  1.00  1.62           H  
ATOM   1456 2HD  PRO A  98      16.184  12.789 -50.449  1.00  1.62           H  
ATOM   1457  N   VAL A  99      20.954  13.364 -47.492  1.00  1.48           N  
ATOM   1458  CA  VAL A  99      21.970  14.109 -46.743  1.00  1.48           C  
ATOM   1459  C   VAL A  99      22.605  15.269 -47.513  1.00  1.48           C  
ATOM   1460  O   VAL A  99      23.070  16.230 -46.908  1.00  1.48           O  
ATOM   1461  CB  VAL A  99      23.088  13.132 -46.290  1.00  1.48           C  
ATOM   1462  CG1 VAL A  99      23.888  12.638 -47.476  1.00  1.48           C  
ATOM   1463  CG2 VAL A  99      24.028  13.822 -45.329  1.00  1.48           C  
ATOM   1464  H   VAL A  99      21.082  12.365 -47.581  1.00  1.48           H  
ATOM   1465  HA  VAL A  99      21.487  14.517 -45.853  1.00  1.48           H  
ATOM   1466  HB  VAL A  99      22.639  12.273 -45.817  1.00  1.48           H  
ATOM   1467 1HG1 VAL A  99      24.651  11.943 -47.130  1.00  1.48           H  
ATOM   1468 2HG1 VAL A  99      23.231  12.133 -48.181  1.00  1.48           H  
ATOM   1469 3HG1 VAL A  99      24.370  13.468 -47.950  1.00  1.48           H  
ATOM   1470 1HG2 VAL A  99      24.804  13.123 -45.020  1.00  1.48           H  
ATOM   1471 2HG2 VAL A  99      24.486  14.680 -45.824  1.00  1.48           H  
ATOM   1472 3HG2 VAL A  99      23.494  14.153 -44.464  1.00  1.48           H  
ATOM   1473  N   LEU A 100      22.628  15.190 -48.845  1.00  1.33           N  
ATOM   1474  CA  LEU A 100      23.243  16.248 -49.634  1.00  1.33           C  
ATOM   1475  C   LEU A 100      22.265  17.367 -49.994  1.00  1.33           C  
ATOM   1476  O   LEU A 100      22.660  18.368 -50.597  1.00  1.33           O  
ATOM   1477  CB  LEU A 100      23.838  15.665 -50.917  1.00  1.33           C  
ATOM   1478  CG  LEU A 100      24.930  14.618 -50.706  1.00  1.33           C  
ATOM   1479  CD1 LEU A 100      25.396  14.097 -52.047  1.00  1.33           C  
ATOM   1480  CD2 LEU A 100      26.062  15.228 -49.896  1.00  1.33           C  
ATOM   1481  H   LEU A 100      22.227  14.386 -49.303  1.00  1.33           H  
ATOM   1482  HA  LEU A 100      24.050  16.682 -49.046  1.00  1.33           H  
ATOM   1483 1HB  LEU A 100      23.036  15.204 -51.491  1.00  1.33           H  
ATOM   1484 2HB  LEU A 100      24.261  16.479 -51.506  1.00  1.33           H  
ATOM   1485  HG  LEU A 100      24.519  13.777 -50.171  1.00  1.33           H  
ATOM   1486 1HD1 LEU A 100      26.161  13.335 -51.895  1.00  1.33           H  
ATOM   1487 2HD1 LEU A 100      24.552  13.662 -52.581  1.00  1.33           H  
ATOM   1488 3HD1 LEU A 100      25.813  14.917 -52.631  1.00  1.33           H  
ATOM   1489 1HD2 LEU A 100      26.837  14.480 -49.731  1.00  1.33           H  
ATOM   1490 2HD2 LEU A 100      26.483  16.075 -50.438  1.00  1.33           H  
ATOM   1491 3HD2 LEU A 100      25.677  15.570 -48.932  1.00  1.33           H  
ATOM   1492  N   SER A 101      20.988  17.186 -49.660  1.00  1.18           N  
ATOM   1493  CA  SER A 101      19.971  18.194 -49.926  1.00  1.18           C  
ATOM   1494  C   SER A 101      19.460  18.788 -48.616  1.00  1.18           C  
ATOM   1495  O   SER A 101      19.080  19.958 -48.559  1.00  1.18           O  
ATOM   1496  CB  SER A 101      18.835  17.610 -50.732  1.00  1.18           C  
ATOM   1497  OG  SER A 101      19.271  17.223 -52.009  1.00  1.18           O  
ATOM   1498  H   SER A 101      20.708  16.346 -49.166  1.00  1.18           H  
ATOM   1499  HA  SER A 101      20.421  19.000 -50.506  1.00  1.18           H  
ATOM   1500 1HB  SER A 101      18.430  16.743 -50.204  1.00  1.18           H  
ATOM   1501 2HB  SER A 101      18.037  18.343 -50.820  1.00  1.18           H  
ATOM   1502  HG  SER A 101      19.717  17.993 -52.378  1.00  1.18           H  
ATOM   1503  N   THR A 102      19.452  17.971 -47.563  1.00  1.06           N  
ATOM   1504  CA  THR A 102      18.970  18.390 -46.258  1.00  1.06           C  
ATOM   1505  C   THR A 102      19.864  19.531 -45.729  1.00  1.06           C  
ATOM   1506  O   THR A 102      21.079  19.354 -45.654  1.00  1.06           O  
ATOM   1507  CB  THR A 102      19.028  17.192 -45.287  1.00  1.06           C  
ATOM   1508  OG1 THR A 102      18.233  16.119 -45.800  1.00  1.06           O  
ATOM   1509  CG2 THR A 102      18.539  17.567 -43.915  1.00  1.06           C  
ATOM   1510  H   THR A 102      19.753  17.007 -47.678  1.00  1.06           H  
ATOM   1511  HA  THR A 102      17.939  18.703 -46.369  1.00  1.06           H  
ATOM   1512  HB  THR A 102      20.053  16.851 -45.228  1.00  1.06           H  
ATOM   1513  HG1 THR A 102      18.629  15.797 -46.641  1.00  1.06           H  
ATOM   1514 1HG2 THR A 102      18.606  16.704 -43.271  1.00  1.06           H  
ATOM   1515 2HG2 THR A 102      19.150  18.375 -43.516  1.00  1.06           H  
ATOM   1516 3HG2 THR A 102      17.528  17.886 -43.972  1.00  1.06           H  
ATOM   1517  N   PRO A 103      19.317  20.711 -45.369  1.00  0.95           N  
ATOM   1518  CA  PRO A 103      20.053  21.859 -44.877  1.00  0.95           C  
ATOM   1519  C   PRO A 103      20.535  21.624 -43.463  1.00  0.95           C  
ATOM   1520  O   PRO A 103      19.886  20.904 -42.692  1.00  0.95           O  
ATOM   1521  CB  PRO A 103      19.018  22.987 -44.951  1.00  0.95           C  
ATOM   1522  CG  PRO A 103      17.699  22.292 -44.780  1.00  0.95           C  
ATOM   1523  CD  PRO A 103      17.872  20.931 -45.453  1.00  0.95           C  
ATOM   1524  HA  PRO A 103      20.901  22.057 -45.549  1.00  0.95           H  
ATOM   1525 1HB  PRO A 103      19.214  23.730 -44.167  1.00  0.95           H  
ATOM   1526 2HB  PRO A 103      19.102  23.507 -45.916  1.00  0.95           H  
ATOM   1527 1HG  PRO A 103      17.457  22.212 -43.718  1.00  0.95           H  
ATOM   1528 2HG  PRO A 103      16.894  22.885 -45.237  1.00  0.95           H  
ATOM   1529 1HD  PRO A 103      17.339  20.197 -44.855  1.00  0.95           H  
ATOM   1530 2HD  PRO A 103      17.539  20.961 -46.505  1.00  0.95           H  
ATOM   1531  N   SER A 104      21.595  22.329 -43.072  1.00  0.87           N  
ATOM   1532  CA  SER A 104      22.087  22.210 -41.707  1.00  0.87           C  
ATOM   1533  C   SER A 104      21.025  22.615 -40.693  1.00  0.87           C  
ATOM   1534  O   SER A 104      20.993  22.099 -39.581  1.00  0.87           O  
ATOM   1535  CB  SER A 104      23.322  23.070 -41.535  1.00  0.87           C  
ATOM   1536  OG  SER A 104      23.005  24.429 -41.658  1.00  0.87           O  
ATOM   1537  H   SER A 104      22.086  22.916 -43.733  1.00  0.87           H  
ATOM   1538  HA  SER A 104      22.364  21.175 -41.525  1.00  0.87           H  
ATOM   1539 1HB  SER A 104      23.763  22.884 -40.557  1.00  0.87           H  
ATOM   1540 2HB  SER A 104      24.061  22.798 -42.286  1.00  0.87           H  
ATOM   1541  HG  SER A 104      22.433  24.634 -40.912  1.00  0.87           H  
ATOM   1542  N   ALA A 105      20.107  23.493 -41.089  1.00  0.82           N  
ATOM   1543  CA  ALA A 105      19.046  23.916 -40.188  1.00  0.82           C  
ATOM   1544  C   ALA A 105      18.182  22.733 -39.757  1.00  0.82           C  
ATOM   1545  O   ALA A 105      17.744  22.674 -38.608  1.00  0.82           O  
ATOM   1546  CB  ALA A 105      18.180  24.963 -40.858  1.00  0.82           C  
ATOM   1547  H   ALA A 105      20.166  23.878 -42.020  1.00  0.82           H  
ATOM   1548  HA  ALA A 105      19.504  24.342 -39.296  1.00  0.82           H  
ATOM   1549 1HB  ALA A 105      17.402  25.288 -40.164  1.00  0.82           H  
ATOM   1550 2HB  ALA A 105      18.794  25.817 -41.142  1.00  0.82           H  
ATOM   1551 3HB  ALA A 105      17.718  24.535 -41.748  1.00  0.82           H  
ATOM   1552  N   THR A 106      17.938  21.791 -40.675  1.00  0.78           N  
ATOM   1553  CA  THR A 106      17.108  20.634 -40.378  1.00  0.78           C  
ATOM   1554  C   THR A 106      17.865  19.713 -39.450  1.00  0.78           C  
ATOM   1555  O   THR A 106      17.315  19.210 -38.470  1.00  0.78           O  
ATOM   1556  CB  THR A 106      16.661  19.892 -41.645  1.00  0.78           C  
ATOM   1557  OG1 THR A 106      15.860  20.758 -42.461  1.00  0.78           O  
ATOM   1558  CG2 THR A 106      15.860  18.655 -41.275  1.00  0.78           C  
ATOM   1559  H   THR A 106      18.382  21.843 -41.586  1.00  0.78           H  
ATOM   1560  HA  THR A 106      16.207  20.972 -39.864  1.00  0.78           H  
ATOM   1561  HB  THR A 106      17.539  19.607 -42.203  1.00  0.78           H  
ATOM   1562  HG1 THR A 106      15.025  20.997 -41.984  1.00  0.78           H  
ATOM   1563 1HG2 THR A 106      15.551  18.126 -42.168  1.00  0.78           H  
ATOM   1564 2HG2 THR A 106      16.475  18.002 -40.661  1.00  0.78           H  
ATOM   1565 3HG2 THR A 106      14.979  18.960 -40.713  1.00  0.78           H  
ATOM   1566  N   PHE A 107      19.157  19.528 -39.728  1.00  0.76           N  
ATOM   1567  CA  PHE A 107      19.968  18.656 -38.884  1.00  0.76           C  
ATOM   1568  C   PHE A 107      20.026  19.191 -37.454  1.00  0.76           C  
ATOM   1569  O   PHE A 107      19.911  18.431 -36.486  1.00  0.76           O  
ATOM   1570  CB  PHE A 107      21.392  18.538 -39.441  1.00  0.76           C  
ATOM   1571  CG  PHE A 107      21.528  17.603 -40.622  1.00  0.76           C  
ATOM   1572  CD1 PHE A 107      21.649  18.086 -41.909  1.00  0.76           C  
ATOM   1573  CD2 PHE A 107      21.556  16.233 -40.435  1.00  0.76           C  
ATOM   1574  CE1 PHE A 107      21.779  17.230 -42.972  1.00  0.76           C  
ATOM   1575  CE2 PHE A 107      21.678  15.369 -41.510  1.00  0.76           C  
ATOM   1576  CZ  PHE A 107      21.781  15.876 -42.773  1.00  0.76           C  
ATOM   1577  H   PHE A 107      19.554  19.987 -40.552  1.00  0.76           H  
ATOM   1578  HA  PHE A 107      19.518  17.671 -38.858  1.00  0.76           H  
ATOM   1579 1HB  PHE A 107      21.736  19.522 -39.745  1.00  0.76           H  
ATOM   1580 2HB  PHE A 107      22.058  18.193 -38.654  1.00  0.76           H  
ATOM   1581  HD1 PHE A 107      21.636  19.151 -42.082  1.00  0.76           H  
ATOM   1582  HD2 PHE A 107      21.475  15.838 -39.423  1.00  0.76           H  
ATOM   1583  HE1 PHE A 107      21.871  17.635 -43.982  1.00  0.76           H  
ATOM   1584  HE2 PHE A 107      21.688  14.293 -41.353  1.00  0.76           H  
ATOM   1585  HZ  PHE A 107      21.866  15.217 -43.615  1.00  0.76           H  
ATOM   1586  N   VAL A 108      20.135  20.510 -37.308  1.00  0.75           N  
ATOM   1587  CA  VAL A 108      20.162  21.095 -35.979  1.00  0.75           C  
ATOM   1588  C   VAL A 108      18.812  20.973 -35.280  1.00  0.75           C  
ATOM   1589  O   VAL A 108      18.753  20.521 -34.131  1.00  0.75           O  
ATOM   1590  CB  VAL A 108      20.590  22.569 -36.041  1.00  0.75           C  
ATOM   1591  CG1 VAL A 108      20.432  23.218 -34.671  1.00  0.75           C  
ATOM   1592  CG2 VAL A 108      22.051  22.652 -36.487  1.00  0.75           C  
ATOM   1593  H   VAL A 108      20.236  21.106 -38.129  1.00  0.75           H  
ATOM   1594  HA  VAL A 108      20.903  20.557 -35.389  1.00  0.75           H  
ATOM   1595  HB  VAL A 108      19.949  23.101 -36.752  1.00  0.75           H  
ATOM   1596 1HG1 VAL A 108      20.731  24.262 -34.729  1.00  0.75           H  
ATOM   1597 2HG1 VAL A 108      19.386  23.158 -34.360  1.00  0.75           H  
ATOM   1598 3HG1 VAL A 108      21.058  22.699 -33.946  1.00  0.75           H  
ATOM   1599 1HG2 VAL A 108      22.356  23.695 -36.541  1.00  0.75           H  
ATOM   1600 2HG2 VAL A 108      22.679  22.125 -35.770  1.00  0.75           H  
ATOM   1601 3HG2 VAL A 108      22.163  22.194 -37.461  1.00  0.75           H  
ATOM   1602  N   ASP A 109      17.713  21.335 -35.961  1.00  0.73           N  
ATOM   1603  CA  ASP A 109      16.401  21.227 -35.326  1.00  0.73           C  
ATOM   1604  C   ASP A 109      16.043  19.795 -34.960  1.00  0.73           C  
ATOM   1605  O   ASP A 109      15.469  19.540 -33.897  1.00  0.73           O  
ATOM   1606  CB  ASP A 109      15.307  21.814 -36.218  1.00  0.73           C  
ATOM   1607  CG  ASP A 109      15.329  23.352 -36.261  1.00  0.73           C  
ATOM   1608  OD1 ASP A 109      15.996  23.943 -35.440  1.00  0.73           O  
ATOM   1609  OD2 ASP A 109      14.648  23.917 -37.085  1.00  0.73           O  
ATOM   1610  H   ASP A 109      17.783  21.699 -36.912  1.00  0.73           H  
ATOM   1611  HA  ASP A 109      16.427  21.810 -34.406  1.00  0.73           H  
ATOM   1612 1HB  ASP A 109      15.440  21.436 -37.238  1.00  0.73           H  
ATOM   1613 2HB  ASP A 109      14.332  21.480 -35.869  1.00  0.73           H  
ATOM   1614  N   HIS A 110      16.393  18.834 -35.812  1.00  0.71           N  
ATOM   1615  CA  HIS A 110      16.060  17.464 -35.480  1.00  0.71           C  
ATOM   1616  C   HIS A 110      16.896  16.982 -34.310  1.00  0.71           C  
ATOM   1617  O   HIS A 110      16.355  16.417 -33.362  1.00  0.71           O  
ATOM   1618  CB  HIS A 110      16.246  16.518 -36.666  1.00  0.71           C  
ATOM   1619  CG  HIS A 110      15.196  16.616 -37.735  1.00  0.71           C  
ATOM   1620  ND1 HIS A 110      15.129  15.720 -38.764  1.00  0.71           N  
ATOM   1621  CD2 HIS A 110      14.190  17.488 -37.937  1.00  0.71           C  
ATOM   1622  CE1 HIS A 110      14.124  16.015 -39.548  1.00  0.71           C  
ATOM   1623  NE2 HIS A 110      13.522  17.078 -39.069  1.00  0.71           N  
ATOM   1624  H   HIS A 110      16.860  19.048 -36.692  1.00  0.71           H  
ATOM   1625  HA  HIS A 110      15.021  17.409 -35.177  1.00  0.71           H  
ATOM   1626 1HB  HIS A 110      17.217  16.725 -37.129  1.00  0.71           H  
ATOM   1627 2HB  HIS A 110      16.277  15.489 -36.309  1.00  0.71           H  
ATOM   1628  HD1 HIS A 110      15.739  14.942 -38.891  1.00  0.71           H  
ATOM   1629  HD2 HIS A 110      13.848  18.366 -37.390  1.00  0.71           H  
ATOM   1630  HE1 HIS A 110      13.911  15.400 -40.427  1.00  0.71           H  
ATOM   1631  N   PHE A 111      18.201  17.259 -34.314  1.00  0.69           N  
ATOM   1632  CA  PHE A 111      19.034  16.828 -33.200  1.00  0.69           C  
ATOM   1633  C   PHE A 111      18.522  17.411 -31.895  1.00  0.69           C  
ATOM   1634  O   PHE A 111      18.358  16.705 -30.889  1.00  0.69           O  
ATOM   1635  CB  PHE A 111      20.483  17.269 -33.361  1.00  0.69           C  
ATOM   1636  CG  PHE A 111      21.318  16.832 -32.171  1.00  0.69           C  
ATOM   1637  CD1 PHE A 111      21.836  15.545 -32.112  1.00  0.69           C  
ATOM   1638  CD2 PHE A 111      21.552  17.689 -31.095  1.00  0.69           C  
ATOM   1639  CE1 PHE A 111      22.576  15.131 -31.020  1.00  0.69           C  
ATOM   1640  CE2 PHE A 111      22.288  17.271 -30.002  1.00  0.69           C  
ATOM   1641  CZ  PHE A 111      22.799  15.992 -29.965  1.00  0.69           C  
ATOM   1642  H   PHE A 111      18.642  17.739 -35.101  1.00  0.69           H  
ATOM   1643  HA  PHE A 111      18.998  15.740 -33.136  1.00  0.69           H  
ATOM   1644 1HB  PHE A 111      20.903  16.833 -34.267  1.00  0.69           H  
ATOM   1645 2HB  PHE A 111      20.536  18.355 -33.456  1.00  0.69           H  
ATOM   1646  HD1 PHE A 111      21.651  14.857 -32.942  1.00  0.69           H  
ATOM   1647  HD2 PHE A 111      21.141  18.701 -31.121  1.00  0.69           H  
ATOM   1648  HE1 PHE A 111      22.977  14.118 -30.992  1.00  0.69           H  
ATOM   1649  HE2 PHE A 111      22.463  17.951 -29.169  1.00  0.69           H  
ATOM   1650  HZ  PHE A 111      23.379  15.662 -29.105  1.00  0.69           H  
ATOM   1651  N   THR A 112      18.267  18.715 -31.921  1.00  0.66           N  
ATOM   1652  CA  THR A 112      17.832  19.448 -30.760  1.00  0.66           C  
ATOM   1653  C   THR A 112      16.552  18.862 -30.156  1.00  0.66           C  
ATOM   1654  O   THR A 112      16.489  18.573 -28.959  1.00  0.66           O  
ATOM   1655  CB  THR A 112      17.605  20.913 -31.175  1.00  0.66           C  
ATOM   1656  OG1 THR A 112      18.837  21.464 -31.652  1.00  0.66           O  
ATOM   1657  CG2 THR A 112      17.099  21.722 -30.054  1.00  0.66           C  
ATOM   1658  H   THR A 112      18.401  19.237 -32.788  1.00  0.66           H  
ATOM   1659  HA  THR A 112      18.624  19.414 -30.020  1.00  0.66           H  
ATOM   1660  HB  THR A 112      16.877  20.944 -31.985  1.00  0.66           H  
ATOM   1661  HG1 THR A 112      19.032  21.052 -32.523  1.00  0.66           H  
ATOM   1662 1HG2 THR A 112      16.944  22.745 -30.388  1.00  0.66           H  
ATOM   1663 2HG2 THR A 112      16.161  21.299 -29.738  1.00  0.66           H  
ATOM   1664 3HG2 THR A 112      17.813  21.710 -29.238  1.00  0.66           H  
ATOM   1665  N   VAL A 113      15.544  18.619 -30.978  1.00  0.64           N  
ATOM   1666  CA  VAL A 113      14.293  18.107 -30.450  1.00  0.64           C  
ATOM   1667  C   VAL A 113      14.294  16.608 -30.148  1.00  0.64           C  
ATOM   1668  O   VAL A 113      13.778  16.179 -29.111  1.00  0.64           O  
ATOM   1669  CB  VAL A 113      13.170  18.384 -31.440  1.00  0.64           C  
ATOM   1670  CG1 VAL A 113      11.881  17.737 -30.953  1.00  0.64           C  
ATOM   1671  CG2 VAL A 113      13.008  19.881 -31.621  1.00  0.64           C  
ATOM   1672  H   VAL A 113      15.622  18.841 -31.975  1.00  0.64           H  
ATOM   1673  HA  VAL A 113      14.077  18.643 -29.526  1.00  0.64           H  
ATOM   1674  HB  VAL A 113      13.434  17.935 -32.391  1.00  0.64           H  
ATOM   1675 1HG1 VAL A 113      11.083  17.909 -31.677  1.00  0.64           H  
ATOM   1676 2HG1 VAL A 113      12.054  16.676 -30.841  1.00  0.64           H  
ATOM   1677 3HG1 VAL A 113      11.600  18.162 -29.990  1.00  0.64           H  
ATOM   1678 1HG2 VAL A 113      12.218  20.075 -32.347  1.00  0.64           H  
ATOM   1679 2HG2 VAL A 113      12.747  20.338 -30.665  1.00  0.64           H  
ATOM   1680 3HG2 VAL A 113      13.946  20.305 -31.984  1.00  0.64           H  
ATOM   1681  N   ASN A 114      14.829  15.808 -31.073  1.00  0.61           N  
ATOM   1682  CA  ASN A 114      14.756  14.358 -30.978  1.00  0.61           C  
ATOM   1683  C   ASN A 114      15.821  13.717 -30.084  1.00  0.61           C  
ATOM   1684  O   ASN A 114      15.561  12.653 -29.524  1.00  0.61           O  
ATOM   1685  CB  ASN A 114      14.861  13.765 -32.371  1.00  0.61           C  
ATOM   1686  CG  ASN A 114      13.676  14.118 -33.277  1.00  0.61           C  
ATOM   1687  OD1 ASN A 114      12.525  14.170 -32.867  1.00  0.61           O  
ATOM   1688  ND2 ASN A 114      13.966  14.391 -34.501  1.00  0.61           N  
ATOM   1689  H   ASN A 114      15.289  16.206 -31.889  1.00  0.61           H  
ATOM   1690  HA  ASN A 114      13.783  14.101 -30.556  1.00  0.61           H  
ATOM   1691 1HB  ASN A 114      15.764  14.121 -32.834  1.00  0.61           H  
ATOM   1692 2HB  ASN A 114      14.948  12.684 -32.299  1.00  0.61           H  
ATOM   1693 1HD2 ASN A 114      13.232  14.668 -35.165  1.00  0.61           H  
ATOM   1694 2HD2 ASN A 114      14.915  14.326 -34.809  1.00  0.61           H  
ATOM   1695  N   THR A 115      17.002  14.339 -29.938  1.00  0.60           N  
ATOM   1696  CA  THR A 115      18.076  13.743 -29.139  1.00  0.60           C  
ATOM   1697  C   THR A 115      18.381  14.565 -27.892  1.00  0.60           C  
ATOM   1698  O   THR A 115      18.361  14.041 -26.768  1.00  0.60           O  
ATOM   1699  CB  THR A 115      19.377  13.615 -29.943  1.00  0.60           C  
ATOM   1700  OG1 THR A 115      19.160  12.811 -31.101  1.00  0.60           O  
ATOM   1701  CG2 THR A 115      20.431  12.952 -29.079  1.00  0.60           C  
ATOM   1702  H   THR A 115      17.195  15.221 -30.407  1.00  0.60           H  
ATOM   1703  HA  THR A 115      17.766  12.757 -28.817  1.00  0.60           H  
ATOM   1704  HB  THR A 115      19.715  14.600 -30.250  1.00  0.60           H  
ATOM   1705  HG1 THR A 115      18.833  11.933 -30.850  1.00  0.60           H  
ATOM   1706 1HG2 THR A 115      21.349  12.857 -29.639  1.00  0.60           H  
ATOM   1707 2HG2 THR A 115      20.608  13.559 -28.193  1.00  0.60           H  
ATOM   1708 3HG2 THR A 115      20.084  11.961 -28.782  1.00  0.60           H  
ATOM   1709  N   LEU A 116      18.669  15.850 -28.087  1.00  0.58           N  
ATOM   1710  CA  LEU A 116      19.031  16.715 -26.974  1.00  0.58           C  
ATOM   1711  C   LEU A 116      17.855  16.792 -26.010  1.00  0.58           C  
ATOM   1712  O   LEU A 116      18.051  16.746 -24.798  1.00  0.58           O  
ATOM   1713  CB  LEU A 116      19.434  18.095 -27.465  1.00  0.58           C  
ATOM   1714  CG  LEU A 116      19.909  19.068 -26.438  1.00  0.58           C  
ATOM   1715  CD1 LEU A 116      21.151  18.505 -25.750  1.00  0.58           C  
ATOM   1716  CD2 LEU A 116      20.186  20.387 -27.132  1.00  0.58           C  
ATOM   1717  H   LEU A 116      18.635  16.226 -29.036  1.00  0.58           H  
ATOM   1718  HA  LEU A 116      19.879  16.274 -26.453  1.00  0.58           H  
ATOM   1719 1HB  LEU A 116      20.193  17.992 -28.223  1.00  0.58           H  
ATOM   1720 2HB  LEU A 116      18.584  18.542 -27.905  1.00  0.58           H  
ATOM   1721  HG  LEU A 116      19.137  19.214 -25.678  1.00  0.58           H  
ATOM   1722 1HD1 LEU A 116      21.501  19.209 -24.996  1.00  0.58           H  
ATOM   1723 2HD1 LEU A 116      20.899  17.559 -25.274  1.00  0.58           H  
ATOM   1724 3HD1 LEU A 116      21.936  18.343 -26.488  1.00  0.58           H  
ATOM   1725 1HD2 LEU A 116      20.527  21.120 -26.401  1.00  0.58           H  
ATOM   1726 2HD2 LEU A 116      20.953  20.245 -27.895  1.00  0.58           H  
ATOM   1727 3HD2 LEU A 116      19.270  20.741 -27.600  1.00  0.58           H  
ATOM   1728  N   GLY A 117      16.644  16.899 -26.556  1.00  0.57           N  
ATOM   1729  CA  GLY A 117      15.407  16.903 -25.787  1.00  0.57           C  
ATOM   1730  C   GLY A 117      15.397  15.827 -24.694  1.00  0.57           C  
ATOM   1731  O   GLY A 117      15.461  16.162 -23.512  1.00  0.57           O  
ATOM   1732  H   GLY A 117      16.577  17.029 -27.563  1.00  0.57           H  
ATOM   1733 1HA  GLY A 117      15.315  17.865 -25.313  1.00  0.57           H  
ATOM   1734 2HA  GLY A 117      14.553  16.806 -26.455  1.00  0.57           H  
ATOM   1735  N   PRO A 118      15.256  14.532 -25.035  1.00  0.56           N  
ATOM   1736  CA  PRO A 118      15.318  13.398 -24.119  1.00  0.56           C  
ATOM   1737  C   PRO A 118      16.517  13.428 -23.180  1.00  0.56           C  
ATOM   1738  O   PRO A 118      16.394  13.053 -22.011  1.00  0.56           O  
ATOM   1739  CB  PRO A 118      15.422  12.231 -25.084  1.00  0.56           C  
ATOM   1740  CG  PRO A 118      14.654  12.688 -26.298  1.00  0.56           C  
ATOM   1741  CD  PRO A 118      14.967  14.158 -26.429  1.00  0.56           C  
ATOM   1742  HA  PRO A 118      14.384  13.345 -23.546  1.00  0.56           H  
ATOM   1743 1HB  PRO A 118      16.481  12.023 -25.311  1.00  0.56           H  
ATOM   1744 2HB  PRO A 118      15.004  11.328 -24.632  1.00  0.56           H  
ATOM   1745 1HG  PRO A 118      14.985  12.113 -27.172  1.00  0.56           H  
ATOM   1746 2HG  PRO A 118      13.589  12.490 -26.185  1.00  0.56           H  
ATOM   1747 1HD  PRO A 118      15.820  14.308 -27.065  1.00  0.56           H  
ATOM   1748 2HD  PRO A 118      14.078  14.677 -26.811  1.00  0.56           H  
ATOM   1749  N   LEU A 119      17.675  13.909 -23.653  1.00  0.56           N  
ATOM   1750  CA  LEU A 119      18.824  13.998 -22.759  1.00  0.56           C  
ATOM   1751  C   LEU A 119      18.564  15.008 -21.661  1.00  0.56           C  
ATOM   1752  O   LEU A 119      18.768  14.729 -20.477  1.00  0.56           O  
ATOM   1753  CB  LEU A 119      20.088  14.408 -23.513  1.00  0.56           C  
ATOM   1754  CG  LEU A 119      21.310  14.601 -22.633  1.00  0.56           C  
ATOM   1755  CD1 LEU A 119      21.619  13.314 -21.912  1.00  0.56           C  
ATOM   1756  CD2 LEU A 119      22.472  15.030 -23.494  1.00  0.56           C  
ATOM   1757  H   LEU A 119      17.788  14.188 -24.632  1.00  0.56           H  
ATOM   1758  HA  LEU A 119      18.982  13.030 -22.296  1.00  0.56           H  
ATOM   1759 1HB  LEU A 119      20.312  13.665 -24.266  1.00  0.56           H  
ATOM   1760 2HB  LEU A 119      19.904  15.346 -24.013  1.00  0.56           H  
ATOM   1761  HG  LEU A 119      21.104  15.371 -21.890  1.00  0.56           H  
ATOM   1762 1HD1 LEU A 119      22.491  13.447 -21.280  1.00  0.56           H  
ATOM   1763 2HD1 LEU A 119      20.766  13.019 -21.298  1.00  0.56           H  
ATOM   1764 3HD1 LEU A 119      21.819  12.557 -22.645  1.00  0.56           H  
ATOM   1765 1HD2 LEU A 119      23.353  15.177 -22.869  1.00  0.56           H  
ATOM   1766 2HD2 LEU A 119      22.675  14.259 -24.237  1.00  0.56           H  
ATOM   1767 3HD2 LEU A 119      22.223  15.962 -23.995  1.00  0.56           H  
ATOM   1768  N   THR A 120      18.096  16.178 -22.067  1.00  0.56           N  
ATOM   1769  CA  THR A 120      17.845  17.291 -21.182  1.00  0.56           C  
ATOM   1770  C   THR A 120      16.792  16.901 -20.164  1.00  0.56           C  
ATOM   1771  O   THR A 120      16.955  17.138 -18.962  1.00  0.56           O  
ATOM   1772  CB  THR A 120      17.351  18.495 -22.003  1.00  0.56           C  
ATOM   1773  OG1 THR A 120      18.359  18.841 -22.965  1.00  0.56           O  
ATOM   1774  CG2 THR A 120      17.053  19.669 -21.126  1.00  0.56           C  
ATOM   1775  H   THR A 120      17.925  16.316 -23.060  1.00  0.56           H  
ATOM   1776  HA  THR A 120      18.768  17.546 -20.661  1.00  0.56           H  
ATOM   1777  HB  THR A 120      16.441  18.224 -22.534  1.00  0.56           H  
ATOM   1778  HG1 THR A 120      18.388  18.109 -23.630  1.00  0.56           H  
ATOM   1779 1HG2 THR A 120      16.704  20.487 -21.758  1.00  0.56           H  
ATOM   1780 2HG2 THR A 120      16.277  19.400 -20.412  1.00  0.56           H  
ATOM   1781 3HG2 THR A 120      17.953  19.971 -20.592  1.00  0.56           H  
ATOM   1782  N   LEU A 121      15.727  16.256 -20.635  1.00  0.56           N  
ATOM   1783  CA  LEU A 121      14.668  15.857 -19.736  1.00  0.56           C  
ATOM   1784  C   LEU A 121      15.220  14.849 -18.735  1.00  0.56           C  
ATOM   1785  O   LEU A 121      15.047  15.012 -17.529  1.00  0.56           O  
ATOM   1786  CB  LEU A 121      13.535  15.211 -20.547  1.00  0.56           C  
ATOM   1787  CG  LEU A 121      12.758  16.149 -21.501  1.00  0.56           C  
ATOM   1788  CD1 LEU A 121      11.863  15.304 -22.390  1.00  0.56           C  
ATOM   1789  CD2 LEU A 121      11.939  17.138 -20.708  1.00  0.56           C  
ATOM   1790  H   LEU A 121      15.652  16.081 -21.638  1.00  0.56           H  
ATOM   1791  HA  LEU A 121      14.301  16.732 -19.203  1.00  0.56           H  
ATOM   1792 1HB  LEU A 121      13.962  14.410 -21.151  1.00  0.56           H  
ATOM   1793 2HB  LEU A 121      12.820  14.775 -19.856  1.00  0.56           H  
ATOM   1794  HG  LEU A 121      13.462  16.697 -22.130  1.00  0.56           H  
ATOM   1795 1HD1 LEU A 121      11.314  15.947 -23.069  1.00  0.56           H  
ATOM   1796 2HD1 LEU A 121      12.471  14.612 -22.961  1.00  0.56           H  
ATOM   1797 3HD1 LEU A 121      11.161  14.747 -21.773  1.00  0.56           H  
ATOM   1798 1HD2 LEU A 121      11.405  17.791 -21.392  1.00  0.56           H  
ATOM   1799 2HD2 LEU A 121      11.225  16.603 -20.095  1.00  0.56           H  
ATOM   1800 3HD2 LEU A 121      12.595  17.728 -20.080  1.00  0.56           H  
ATOM   1801  N   PHE A 122      15.995  13.876 -19.208  1.00  0.56           N  
ATOM   1802  CA  PHE A 122      16.547  12.881 -18.307  1.00  0.56           C  
ATOM   1803  C   PHE A 122      17.391  13.529 -17.232  1.00  0.56           C  
ATOM   1804  O   PHE A 122      17.220  13.231 -16.049  1.00  0.56           O  
ATOM   1805  CB  PHE A 122      17.366  11.843 -19.050  1.00  0.56           C  
ATOM   1806  CG  PHE A 122      17.952  10.821 -18.133  1.00  0.56           C  
ATOM   1807  CD1 PHE A 122      17.150   9.823 -17.622  1.00  0.56           C  
ATOM   1808  CD2 PHE A 122      19.294  10.845 -17.780  1.00  0.56           C  
ATOM   1809  CE1 PHE A 122      17.658   8.873 -16.785  1.00  0.56           C  
ATOM   1810  CE2 PHE A 122      19.813   9.886 -16.935  1.00  0.56           C  
ATOM   1811  CZ  PHE A 122      18.995   8.901 -16.441  1.00  0.56           C  
ATOM   1812  H   PHE A 122      16.167  13.776 -20.209  1.00  0.56           H  
ATOM   1813  HA  PHE A 122      15.725  12.366 -17.818  1.00  0.56           H  
ATOM   1814 1HB  PHE A 122      16.744  11.347 -19.772  1.00  0.56           H  
ATOM   1815 2HB  PHE A 122      18.175  12.330 -19.594  1.00  0.56           H  
ATOM   1816  HD1 PHE A 122      16.096   9.805 -17.895  1.00  0.56           H  
ATOM   1817  HD2 PHE A 122      19.934  11.631 -18.180  1.00  0.56           H  
ATOM   1818  HE1 PHE A 122      17.002   8.099 -16.396  1.00  0.56           H  
ATOM   1819  HE2 PHE A 122      20.867   9.908 -16.660  1.00  0.56           H  
ATOM   1820  HZ  PHE A 122      19.409   8.146 -15.776  1.00  0.56           H  
ATOM   1821  N   GLN A 123      18.292  14.421 -17.629  1.00  0.56           N  
ATOM   1822  CA  GLN A 123      19.191  15.054 -16.680  1.00  0.56           C  
ATOM   1823  C   GLN A 123      18.425  15.835 -15.616  1.00  0.56           C  
ATOM   1824  O   GLN A 123      18.804  15.825 -14.443  1.00  0.56           O  
ATOM   1825  CB  GLN A 123      20.139  15.992 -17.426  1.00  0.56           C  
ATOM   1826  CG  GLN A 123      21.174  15.285 -18.301  1.00  0.56           C  
ATOM   1827  CD  GLN A 123      21.964  16.263 -19.151  1.00  0.56           C  
ATOM   1828  OE1 GLN A 123      21.546  17.407 -19.365  1.00  0.56           O  
ATOM   1829  NE2 GLN A 123      23.114  15.821 -19.646  1.00  0.56           N  
ATOM   1830  H   GLN A 123      18.374  14.642 -18.623  1.00  0.56           H  
ATOM   1831  HA  GLN A 123      19.768  14.275 -16.184  1.00  0.56           H  
ATOM   1832 1HB  GLN A 123      19.550  16.644 -18.077  1.00  0.56           H  
ATOM   1833 2HB  GLN A 123      20.662  16.625 -16.713  1.00  0.56           H  
ATOM   1834 1HG  GLN A 123      21.872  14.755 -17.655  1.00  0.56           H  
ATOM   1835 2HG  GLN A 123      20.673  14.581 -18.955  1.00  0.56           H  
ATOM   1836 1HE2 GLN A 123      23.675  16.420 -20.216  1.00  0.56           H  
ATOM   1837 2HE2 GLN A 123      23.415  14.889 -19.451  1.00  0.56           H  
ATOM   1838  N   GLN A 124      17.329  16.491 -16.007  1.00  0.57           N  
ATOM   1839  CA  GLN A 124      16.540  17.263 -15.055  1.00  0.57           C  
ATOM   1840  C   GLN A 124      15.670  16.399 -14.142  1.00  0.57           C  
ATOM   1841  O   GLN A 124      15.421  16.768 -12.992  1.00  0.57           O  
ATOM   1842  CB  GLN A 124      15.679  18.276 -15.784  1.00  0.57           C  
ATOM   1843  CG  GLN A 124      16.475  19.388 -16.477  1.00  0.57           C  
ATOM   1844  CD  GLN A 124      17.314  20.205 -15.521  1.00  0.57           C  
ATOM   1845  OE1 GLN A 124      16.856  20.586 -14.438  1.00  0.57           O  
ATOM   1846  NE2 GLN A 124      18.551  20.494 -15.915  1.00  0.57           N  
ATOM   1847  H   GLN A 124      17.059  16.484 -16.994  1.00  0.57           H  
ATOM   1848  HA  GLN A 124      17.232  17.813 -14.420  1.00  0.57           H  
ATOM   1849 1HB  GLN A 124      15.094  17.756 -16.551  1.00  0.57           H  
ATOM   1850 2HB  GLN A 124      14.973  18.732 -15.091  1.00  0.57           H  
ATOM   1851 1HG  GLN A 124      17.138  18.945 -17.217  1.00  0.57           H  
ATOM   1852 2HG  GLN A 124      15.791  20.062 -16.956  1.00  0.57           H  
ATOM   1853 1HE2 GLN A 124      19.154  21.050 -15.339  1.00  0.57           H  
ATOM   1854 2HE2 GLN A 124      18.890  20.170 -16.803  1.00  0.57           H  
ATOM   1855  N   PHE A 125      15.219  15.243 -14.632  1.00  0.58           N  
ATOM   1856  CA  PHE A 125      14.383  14.376 -13.814  1.00  0.58           C  
ATOM   1857  C   PHE A 125      15.161  13.229 -13.201  1.00  0.58           C  
ATOM   1858  O   PHE A 125      14.606  12.491 -12.391  1.00  0.58           O  
ATOM   1859  CB  PHE A 125      13.243  13.784 -14.620  1.00  0.58           C  
ATOM   1860  CG  PHE A 125      12.248  14.779 -15.109  1.00  0.58           C  
ATOM   1861  CD1 PHE A 125      12.238  15.144 -16.418  1.00  0.58           C  
ATOM   1862  CD2 PHE A 125      11.335  15.363 -14.269  1.00  0.58           C  
ATOM   1863  CE1 PHE A 125      11.390  16.063 -16.893  1.00  0.58           C  
ATOM   1864  CE2 PHE A 125      10.464  16.286 -14.749  1.00  0.58           C  
ATOM   1865  CZ  PHE A 125      10.514  16.638 -16.071  1.00  0.58           C  
ATOM   1866  H   PHE A 125      15.425  14.988 -15.600  1.00  0.58           H  
ATOM   1867  HA  PHE A 125      13.959  14.971 -13.004  1.00  0.58           H  
ATOM   1868 1HB  PHE A 125      13.685  13.311 -15.473  1.00  0.58           H  
ATOM   1869 2HB  PHE A 125      12.725  13.021 -14.043  1.00  0.58           H  
ATOM   1870  HD1 PHE A 125      12.918  14.680 -17.081  1.00  0.58           H  
ATOM   1871  HD2 PHE A 125      11.315  15.087 -13.229  1.00  0.58           H  
ATOM   1872  HE1 PHE A 125      11.416  16.332 -17.933  1.00  0.58           H  
ATOM   1873  HE2 PHE A 125       9.740  16.749 -14.090  1.00  0.58           H  
ATOM   1874  HZ  PHE A 125       9.857  17.362 -16.465  1.00  0.58           H  
ATOM   1875  N   TYR A 126      16.443  13.095 -13.532  1.00  0.60           N  
ATOM   1876  CA  TYR A 126      17.260  12.021 -12.988  1.00  0.60           C  
ATOM   1877  C   TYR A 126      17.207  11.985 -11.478  1.00  0.60           C  
ATOM   1878  O   TYR A 126      16.971  10.928 -10.904  1.00  0.60           O  
ATOM   1879  CB  TYR A 126      18.699  12.090 -13.496  1.00  0.60           C  
ATOM   1880  CG  TYR A 126      19.636  11.130 -12.796  1.00  0.60           C  
ATOM   1881  CD1 TYR A 126      19.634   9.776 -13.092  1.00  0.60           C  
ATOM   1882  CD2 TYR A 126      20.520  11.628 -11.859  1.00  0.60           C  
ATOM   1883  CE1 TYR A 126      20.504   8.928 -12.435  1.00  0.60           C  
ATOM   1884  CE2 TYR A 126      21.390  10.791 -11.208  1.00  0.60           C  
ATOM   1885  CZ  TYR A 126      21.388   9.448 -11.482  1.00  0.60           C  
ATOM   1886  OH  TYR A 126      22.261   8.622 -10.796  1.00  0.60           O  
ATOM   1887  H   TYR A 126      16.854  13.708 -14.233  1.00  0.60           H  
ATOM   1888  HA  TYR A 126      16.849  11.079 -13.344  1.00  0.60           H  
ATOM   1889 1HB  TYR A 126      18.718  11.861 -14.562  1.00  0.60           H  
ATOM   1890 2HB  TYR A 126      19.081  13.104 -13.375  1.00  0.60           H  
ATOM   1891  HD1 TYR A 126      18.942   9.386 -13.818  1.00  0.60           H  
ATOM   1892  HD2 TYR A 126      20.522  12.696 -11.632  1.00  0.60           H  
ATOM   1893  HE1 TYR A 126      20.498   7.857 -12.650  1.00  0.60           H  
ATOM   1894  HE2 TYR A 126      22.077  11.193 -10.466  1.00  0.60           H  
ATOM   1895  HH  TYR A 126      21.951   7.683 -10.852  1.00  0.60           H  
ATOM   1896  N   SER A 127      17.417  13.116 -10.806  1.00  0.62           N  
ATOM   1897  CA  SER A 127      17.405  13.039  -9.353  1.00  0.62           C  
ATOM   1898  C   SER A 127      16.049  12.524  -8.843  1.00  0.62           C  
ATOM   1899  O   SER A 127      16.013  11.640  -7.982  1.00  0.62           O  
ATOM   1900  CB  SER A 127      17.718  14.398  -8.750  1.00  0.62           C  
ATOM   1901  OG  SER A 127      19.033  14.792  -9.046  1.00  0.62           O  
ATOM   1902  H   SER A 127      17.593  13.983 -11.295  1.00  0.62           H  
ATOM   1903  HA  SER A 127      18.180  12.336  -9.042  1.00  0.62           H  
ATOM   1904 1HB  SER A 127      17.016  15.137  -9.138  1.00  0.62           H  
ATOM   1905 2HB  SER A 127      17.581  14.353  -7.670  1.00  0.62           H  
ATOM   1906  HG  SER A 127      19.169  15.627  -8.586  1.00  0.62           H  
ATOM   1907  N   LEU A 128      14.943  13.013  -9.421  1.00  0.65           N  
ATOM   1908  CA  LEU A 128      13.612  12.582  -8.994  1.00  0.65           C  
ATOM   1909  C   LEU A 128      13.400  11.104  -9.286  1.00  0.65           C  
ATOM   1910  O   LEU A 128      12.775  10.392  -8.497  1.00  0.65           O  
ATOM   1911  CB  LEU A 128      12.533  13.409  -9.684  1.00  0.65           C  
ATOM   1912  CG  LEU A 128      12.434  14.866  -9.266  1.00  0.65           C  
ATOM   1913  CD1 LEU A 128      11.464  15.597 -10.162  1.00  0.65           C  
ATOM   1914  CD2 LEU A 128      11.948  14.938  -7.854  1.00  0.65           C  
ATOM   1915  H   LEU A 128      15.031  13.700 -10.157  1.00  0.65           H  
ATOM   1916  HA  LEU A 128      13.530  12.733  -7.916  1.00  0.65           H  
ATOM   1917 1HB  LEU A 128      12.714  13.380 -10.762  1.00  0.65           H  
ATOM   1918 2HB  LEU A 128      11.575  12.948  -9.490  1.00  0.65           H  
ATOM   1919  HG  LEU A 128      13.414  15.337  -9.349  1.00  0.65           H  
ATOM   1920 1HD1 LEU A 128      11.399  16.634  -9.849  1.00  0.65           H  
ATOM   1921 2HD1 LEU A 128      11.814  15.553 -11.179  1.00  0.65           H  
ATOM   1922 3HD1 LEU A 128      10.490  15.137 -10.085  1.00  0.65           H  
ATOM   1923 1HD2 LEU A 128      11.890  15.973  -7.583  1.00  0.65           H  
ATOM   1924 2HD2 LEU A 128      10.966  14.492  -7.776  1.00  0.65           H  
ATOM   1925 3HD2 LEU A 128      12.641  14.417  -7.185  1.00  0.65           H  
ATOM   1926  N   LEU A 129      13.943  10.630 -10.407  1.00  0.68           N  
ATOM   1927  CA  LEU A 129      13.862   9.222 -10.741  1.00  0.68           C  
ATOM   1928  C   LEU A 129      14.626   8.399  -9.690  1.00  0.68           C  
ATOM   1929  O   LEU A 129      14.137   7.377  -9.216  1.00  0.68           O  
ATOM   1930  CB  LEU A 129      14.424   8.968 -12.170  1.00  0.68           C  
ATOM   1931  CG  LEU A 129      13.562   9.466 -13.406  1.00  0.68           C  
ATOM   1932  CD1 LEU A 129      14.385   9.351 -14.715  1.00  0.68           C  
ATOM   1933  CD2 LEU A 129      12.306   8.589 -13.531  1.00  0.68           C  
ATOM   1934  H   LEU A 129      14.421  11.264 -11.041  1.00  0.68           H  
ATOM   1935  HA  LEU A 129      12.815   8.920 -10.722  1.00  0.68           H  
ATOM   1936 1HB  LEU A 129      15.384   9.462 -12.238  1.00  0.68           H  
ATOM   1937 2HB  LEU A 129      14.595   7.912 -12.292  1.00  0.68           H  
ATOM   1938  HG  LEU A 129      13.275  10.506 -13.257  1.00  0.68           H  
ATOM   1939 1HD1 LEU A 129      13.781   9.691 -15.556  1.00  0.68           H  
ATOM   1940 2HD1 LEU A 129      15.276   9.967 -14.645  1.00  0.68           H  
ATOM   1941 3HD1 LEU A 129      14.673   8.313 -14.873  1.00  0.68           H  
ATOM   1942 1HD2 LEU A 129      11.706   8.923 -14.377  1.00  0.68           H  
ATOM   1943 2HD2 LEU A 129      12.592   7.548 -13.688  1.00  0.68           H  
ATOM   1944 3HD2 LEU A 129      11.725   8.664 -12.624  1.00  0.68           H  
ATOM   1945  N   THR A 130      15.776   8.889  -9.212  1.00  0.72           N  
ATOM   1946  CA  THR A 130      16.535   8.095  -8.243  1.00  0.72           C  
ATOM   1947  C   THR A 130      15.885   8.092  -6.858  1.00  0.72           C  
ATOM   1948  O   THR A 130      16.192   7.227  -6.035  1.00  0.72           O  
ATOM   1949  CB  THR A 130      18.001   8.553  -8.114  1.00  0.72           C  
ATOM   1950  OG1 THR A 130      18.061   9.903  -7.630  1.00  0.72           O  
ATOM   1951  CG2 THR A 130      18.705   8.446  -9.443  1.00  0.72           C  
ATOM   1952  H   THR A 130      16.156   9.761  -9.584  1.00  0.72           H  
ATOM   1953  HA  THR A 130      16.554   7.064  -8.596  1.00  0.72           H  
ATOM   1954  HB  THR A 130      18.517   7.906  -7.407  1.00  0.72           H  
ATOM   1955  HG1 THR A 130      17.277  10.407  -7.931  1.00  0.72           H  
ATOM   1956 1HG2 THR A 130      19.737   8.752  -9.315  1.00  0.72           H  
ATOM   1957 2HG2 THR A 130      18.672   7.419  -9.789  1.00  0.72           H  
ATOM   1958 3HG2 THR A 130      18.230   9.073 -10.166  1.00  0.72           H  
ATOM   1959  N   GLU A 131      14.947   9.012  -6.614  1.00  0.75           N  
ATOM   1960  CA  GLU A 131      14.221   9.027  -5.346  1.00  0.75           C  
ATOM   1961  C   GLU A 131      13.047   8.019  -5.352  1.00  0.75           C  
ATOM   1962  O   GLU A 131      12.398   7.820  -4.320  1.00  0.75           O  
ATOM   1963  CB  GLU A 131      13.711  10.440  -4.996  1.00  0.75           C  
ATOM   1964  CG  GLU A 131      14.817  11.480  -4.690  1.00  0.75           C  
ATOM   1965  CD  GLU A 131      14.309  12.899  -4.303  1.00  0.75           C  
ATOM   1966  OE1 GLU A 131      13.117  13.127  -4.250  1.00  0.75           O  
ATOM   1967  OE2 GLU A 131      15.140  13.741  -4.055  1.00  0.75           O  
ATOM   1968  H   GLU A 131      14.778   9.739  -7.309  1.00  0.75           H  
ATOM   1969  HA  GLU A 131      14.912   8.723  -4.560  1.00  0.75           H  
ATOM   1970 1HB  GLU A 131      13.122  10.825  -5.832  1.00  0.75           H  
ATOM   1971 2HB  GLU A 131      13.050  10.385  -4.133  1.00  0.75           H  
ATOM   1972 1HG  GLU A 131      15.429  11.098  -3.874  1.00  0.75           H  
ATOM   1973 2HG  GLU A 131      15.454  11.563  -5.561  1.00  0.75           H  
ATOM   1974  N   SER A 132      12.769   7.394  -6.507  1.00  0.77           N  
ATOM   1975  CA  SER A 132      11.700   6.401  -6.623  1.00  0.77           C  
ATOM   1976  C   SER A 132      12.199   5.004  -6.326  1.00  0.77           C  
ATOM   1977  O   SER A 132      13.350   4.671  -6.587  1.00  0.77           O  
ATOM   1978  CB  SER A 132      11.055   6.385  -7.990  1.00  0.77           C  
ATOM   1979  OG  SER A 132      10.167   5.268  -8.091  1.00  0.77           O  
ATOM   1980  H   SER A 132      13.326   7.585  -7.341  1.00  0.77           H  
ATOM   1981  HA  SER A 132      10.928   6.647  -5.893  1.00  0.77           H  
ATOM   1982 1HB  SER A 132      10.490   7.309  -8.128  1.00  0.77           H  
ATOM   1983 2HB  SER A 132      11.806   6.341  -8.777  1.00  0.77           H  
ATOM   1984  HG  SER A 132       9.340   5.611  -8.513  1.00  0.77           H  
ATOM   1985  N   SER A 133      11.323   4.162  -5.797  1.00  0.77           N  
ATOM   1986  CA  SER A 133      11.674   2.768  -5.552  1.00  0.77           C  
ATOM   1987  C   SER A 133      11.921   1.956  -6.833  1.00  0.77           C  
ATOM   1988  O   SER A 133      12.551   0.898  -6.784  1.00  0.77           O  
ATOM   1989  CB  SER A 133      10.563   2.099  -4.776  1.00  0.77           C  
ATOM   1990  OG  SER A 133       9.408   1.991  -5.560  1.00  0.77           O  
ATOM   1991  H   SER A 133      10.392   4.494  -5.590  1.00  0.77           H  
ATOM   1992  HA  SER A 133      12.588   2.751  -4.956  1.00  0.77           H  
ATOM   1993 1HB  SER A 133      10.889   1.106  -4.468  1.00  0.77           H  
ATOM   1994 2HB  SER A 133      10.346   2.669  -3.876  1.00  0.77           H  
ATOM   1995  HG  SER A 133       9.692   1.581  -6.386  1.00  0.77           H  
ATOM   1996  N   SER A 134      11.383   2.419  -7.966  1.00  0.75           N  
ATOM   1997  CA  SER A 134      11.545   1.699  -9.230  1.00  0.75           C  
ATOM   1998  C   SER A 134      11.459   2.570 -10.467  1.00  0.75           C  
ATOM   1999  O   SER A 134      10.522   2.381 -11.235  1.00  0.75           O  
ATOM   2000  CB  SER A 134      10.474   0.637  -9.374  1.00  0.75           C  
ATOM   2001  OG  SER A 134      10.720  -0.138 -10.517  1.00  0.75           O  
ATOM   2002  H   SER A 134      10.891   3.317  -7.951  1.00  0.75           H  
ATOM   2003  HA  SER A 134      12.514   1.202  -9.219  1.00  0.75           H  
ATOM   2004 1HB  SER A 134      10.474  -0.002  -8.492  1.00  0.75           H  
ATOM   2005 2HB  SER A 134       9.496   1.103  -9.445  1.00  0.75           H  
ATOM   2006  HG  SER A 134      11.650  -0.406 -10.458  1.00  0.75           H  
ATOM   2007  N   PRO A 135      12.390   3.490 -10.723  1.00  0.71           N  
ATOM   2008  CA  PRO A 135      12.326   4.420 -11.831  1.00  0.71           C  
ATOM   2009  C   PRO A 135      12.508   3.793 -13.196  1.00  0.71           C  
ATOM   2010  O   PRO A 135      13.271   2.836 -13.357  1.00  0.71           O  
ATOM   2011  CB  PRO A 135      13.475   5.350 -11.542  1.00  0.71           C  
ATOM   2012  CG  PRO A 135      14.447   4.539 -10.684  1.00  0.71           C  
ATOM   2013  CD  PRO A 135      13.577   3.622  -9.871  1.00  0.71           C  
ATOM   2014  HA  PRO A 135      11.376   4.962 -11.778  1.00  0.71           H  
ATOM   2015 1HB  PRO A 135      13.911   5.683 -12.482  1.00  0.71           H  
ATOM   2016 2HB  PRO A 135      13.079   6.234 -11.046  1.00  0.71           H  
ATOM   2017 1HG  PRO A 135      15.158   4.001 -11.293  1.00  0.71           H  
ATOM   2018 2HG  PRO A 135      15.039   5.204 -10.044  1.00  0.71           H  
ATOM   2019 1HD  PRO A 135      14.092   2.667  -9.722  1.00  0.71           H  
ATOM   2020 2HD  PRO A 135      13.329   4.107  -8.935  1.00  0.71           H  
ATOM   2021  N   ARG A 136      11.866   4.405 -14.181  1.00  0.68           N  
ATOM   2022  CA  ARG A 136      11.987   3.990 -15.565  1.00  0.68           C  
ATOM   2023  C   ARG A 136      12.074   5.214 -16.484  1.00  0.68           C  
ATOM   2024  O   ARG A 136      11.438   6.244 -16.226  1.00  0.68           O  
ATOM   2025  CB  ARG A 136      10.795   3.132 -15.980  1.00  0.68           C  
ATOM   2026  CG  ARG A 136      10.596   1.844 -15.165  1.00  0.68           C  
ATOM   2027  CD  ARG A 136       9.616   2.029 -14.073  1.00  0.68           C  
ATOM   2028  NE  ARG A 136       9.506   0.854 -13.216  1.00  0.68           N  
ATOM   2029  CZ  ARG A 136       8.780  -0.252 -13.454  1.00  0.68           C  
ATOM   2030  NH1 ARG A 136       8.071  -0.408 -14.549  1.00  0.68           N  
ATOM   2031  NH2 ARG A 136       8.801  -1.196 -12.546  1.00  0.68           N  
ATOM   2032  H   ARG A 136      11.218   5.150 -13.941  1.00  0.68           H  
ATOM   2033  HA  ARG A 136      12.895   3.403 -15.678  1.00  0.68           H  
ATOM   2034 1HB  ARG A 136       9.883   3.720 -15.945  1.00  0.68           H  
ATOM   2035 2HB  ARG A 136      10.974   2.821 -16.990  1.00  0.68           H  
ATOM   2036 1HG  ARG A 136      10.239   1.046 -15.820  1.00  0.68           H  
ATOM   2037 2HG  ARG A 136      11.525   1.540 -14.709  1.00  0.68           H  
ATOM   2038 1HD  ARG A 136       9.866   2.890 -13.473  1.00  0.68           H  
ATOM   2039 2HD  ARG A 136       8.681   2.193 -14.493  1.00  0.68           H  
ATOM   2040  HE  ARG A 136      10.009   0.879 -12.310  1.00  0.68           H  
ATOM   2041 1HH1 ARG A 136       8.049   0.316 -15.248  1.00  0.68           H  
ATOM   2042 2HH1 ARG A 136       7.536  -1.266 -14.682  1.00  0.68           H  
ATOM   2043 1HH2 ARG A 136       9.360  -1.035 -11.706  1.00  0.68           H  
ATOM   2044 2HH2 ARG A 136       8.287  -2.053 -12.691  1.00  0.68           H  
ATOM   2045  N   PHE A 137      12.858   5.086 -17.547  1.00  0.65           N  
ATOM   2046  CA  PHE A 137      13.021   6.141 -18.550  1.00  0.65           C  
ATOM   2047  C   PHE A 137      12.864   5.604 -19.949  1.00  0.65           C  
ATOM   2048  O   PHE A 137      13.668   4.794 -20.408  1.00  0.65           O  
ATOM   2049  CB  PHE A 137      14.396   6.808 -18.428  1.00  0.65           C  
ATOM   2050  CG  PHE A 137      14.706   7.824 -19.516  1.00  0.65           C  
ATOM   2051  CD1 PHE A 137      13.776   8.759 -19.917  1.00  0.65           C  
ATOM   2052  CD2 PHE A 137      15.955   7.829 -20.140  1.00  0.65           C  
ATOM   2053  CE1 PHE A 137      14.067   9.685 -20.898  1.00  0.65           C  
ATOM   2054  CE2 PHE A 137      16.248   8.755 -21.125  1.00  0.65           C  
ATOM   2055  CZ  PHE A 137      15.303   9.685 -21.497  1.00  0.65           C  
ATOM   2056  H   PHE A 137      13.329   4.190 -17.681  1.00  0.65           H  
ATOM   2057  HA  PHE A 137      12.252   6.897 -18.392  1.00  0.65           H  
ATOM   2058 1HB  PHE A 137      14.454   7.321 -17.469  1.00  0.65           H  
ATOM   2059 2HB  PHE A 137      15.174   6.049 -18.437  1.00  0.65           H  
ATOM   2060  HD1 PHE A 137      12.799   8.758 -19.450  1.00  0.65           H  
ATOM   2061  HD2 PHE A 137      16.705   7.097 -19.841  1.00  0.65           H  
ATOM   2062  HE1 PHE A 137      13.315  10.414 -21.195  1.00  0.65           H  
ATOM   2063  HE2 PHE A 137      17.220   8.758 -21.606  1.00  0.65           H  
ATOM   2064  HZ  PHE A 137      15.534  10.419 -22.270  1.00  0.65           H  
ATOM   2065  N   PHE A 138      11.856   6.088 -20.646  1.00  0.64           N  
ATOM   2066  CA  PHE A 138      11.628   5.601 -21.973  1.00  0.64           C  
ATOM   2067  C   PHE A 138      11.670   6.717 -22.983  1.00  0.64           C  
ATOM   2068  O   PHE A 138      11.226   7.840 -22.712  1.00  0.64           O  
ATOM   2069  CB  PHE A 138      10.272   4.912 -22.079  1.00  0.64           C  
ATOM   2070  CG  PHE A 138      10.105   3.726 -21.238  1.00  0.64           C  
ATOM   2071  CD1 PHE A 138       9.615   3.859 -19.954  1.00  0.64           C  
ATOM   2072  CD2 PHE A 138      10.414   2.468 -21.710  1.00  0.64           C  
ATOM   2073  CE1 PHE A 138       9.431   2.755 -19.178  1.00  0.64           C  
ATOM   2074  CE2 PHE A 138      10.233   1.361 -20.918  1.00  0.64           C  
ATOM   2075  CZ  PHE A 138       9.740   1.521 -19.652  1.00  0.64           C  
ATOM   2076  H   PHE A 138      11.239   6.783 -20.239  1.00  0.64           H  
ATOM   2077  HA  PHE A 138      12.396   4.890 -22.208  1.00  0.64           H  
ATOM   2078 1HB  PHE A 138       9.517   5.620 -21.775  1.00  0.64           H  
ATOM   2079 2HB  PHE A 138      10.076   4.636 -23.116  1.00  0.64           H  
ATOM   2080  HD1 PHE A 138       9.362   4.853 -19.576  1.00  0.64           H  
ATOM   2081  HD2 PHE A 138      10.804   2.365 -22.717  1.00  0.64           H  
ATOM   2082  HE1 PHE A 138       9.036   2.850 -18.184  1.00  0.64           H  
ATOM   2083  HE2 PHE A 138      10.476   0.365 -21.291  1.00  0.64           H  
ATOM   2084  HZ  PHE A 138       9.591   0.679 -19.027  1.00  0.64           H  
ATOM   2085  N   VAL A 139      12.175   6.385 -24.150  1.00  0.67           N  
ATOM   2086  CA  VAL A 139      12.157   7.342 -25.230  1.00  0.67           C  
ATOM   2087  C   VAL A 139      11.521   6.678 -26.426  1.00  0.67           C  
ATOM   2088  O   VAL A 139      11.802   5.508 -26.694  1.00  0.67           O  
ATOM   2089  CB  VAL A 139      13.570   7.829 -25.586  1.00  0.67           C  
ATOM   2090  CG1 VAL A 139      13.454   8.896 -26.679  1.00  0.67           C  
ATOM   2091  CG2 VAL A 139      14.254   8.376 -24.365  1.00  0.67           C  
ATOM   2092  H   VAL A 139      12.584   5.453 -24.258  1.00  0.67           H  
ATOM   2093  HA  VAL A 139      11.549   8.204 -24.950  1.00  0.67           H  
ATOM   2094  HB  VAL A 139      14.163   7.005 -25.985  1.00  0.67           H  
ATOM   2095 1HG1 VAL A 139      14.416   9.281 -26.927  1.00  0.67           H  
ATOM   2096 2HG1 VAL A 139      12.992   8.481 -27.567  1.00  0.67           H  
ATOM   2097 3HG1 VAL A 139      12.850   9.717 -26.316  1.00  0.67           H  
ATOM   2098 1HG2 VAL A 139      15.251   8.722 -24.634  1.00  0.67           H  
ATOM   2099 2HG2 VAL A 139      13.673   9.205 -23.968  1.00  0.67           H  
ATOM   2100 3HG2 VAL A 139      14.338   7.597 -23.608  1.00  0.67           H  
ATOM   2101  N   THR A 140      10.619   7.373 -27.097  1.00  0.74           N  
ATOM   2102  CA  THR A 140      10.051   6.784 -28.292  1.00  0.74           C  
ATOM   2103  C   THR A 140      10.956   7.127 -29.480  1.00  0.74           C  
ATOM   2104  O   THR A 140      11.332   8.295 -29.684  1.00  0.74           O  
ATOM   2105  CB  THR A 140       8.599   7.234 -28.551  1.00  0.74           C  
ATOM   2106  OG1 THR A 140       7.762   6.844 -27.456  1.00  0.74           O  
ATOM   2107  CG2 THR A 140       8.067   6.560 -29.791  1.00  0.74           C  
ATOM   2108  H   THR A 140      10.378   8.325 -26.810  1.00  0.74           H  
ATOM   2109  HA  THR A 140      10.040   5.702 -28.181  1.00  0.74           H  
ATOM   2110  HB  THR A 140       8.556   8.311 -28.680  1.00  0.74           H  
ATOM   2111  HG1 THR A 140       7.473   7.637 -26.971  1.00  0.74           H  
ATOM   2112 1HG2 THR A 140       7.036   6.867 -29.962  1.00  0.74           H  
ATOM   2113 2HG2 THR A 140       8.671   6.827 -30.657  1.00  0.74           H  
ATOM   2114 3HG2 THR A 140       8.107   5.491 -29.635  1.00  0.74           H  
ATOM   2115  N   SER A 141      11.317   6.101 -30.236  1.00  0.82           N  
ATOM   2116  CA  SER A 141      12.166   6.246 -31.411  1.00  0.82           C  
ATOM   2117  C   SER A 141      11.516   5.621 -32.616  1.00  0.82           C  
ATOM   2118  O   SER A 141      10.704   4.723 -32.488  1.00  0.82           O  
ATOM   2119  CB  SER A 141      13.515   5.599 -31.211  1.00  0.82           C  
ATOM   2120  OG  SER A 141      14.259   6.206 -30.193  1.00  0.82           O  
ATOM   2121  H   SER A 141      10.959   5.178 -29.979  1.00  0.82           H  
ATOM   2122  HA  SER A 141      12.294   7.300 -31.614  1.00  0.82           H  
ATOM   2123 1HB  SER A 141      13.358   4.566 -30.977  1.00  0.82           H  
ATOM   2124 2HB  SER A 141      14.077   5.632 -32.143  1.00  0.82           H  
ATOM   2125  HG  SER A 141      15.132   5.742 -30.193  1.00  0.82           H  
ATOM   2126  N   SER A 142      11.883   6.072 -33.795  1.00  0.93           N  
ATOM   2127  CA  SER A 142      11.353   5.466 -34.999  1.00  0.93           C  
ATOM   2128  C   SER A 142      12.315   4.441 -35.550  1.00  0.93           C  
ATOM   2129  O   SER A 142      13.528   4.551 -35.369  1.00  0.93           O  
ATOM   2130  CB  SER A 142      11.094   6.507 -36.033  1.00  0.93           C  
ATOM   2131  OG  SER A 142      10.094   7.401 -35.619  1.00  0.93           O  
ATOM   2132  H   SER A 142      12.549   6.826 -33.861  1.00  0.93           H  
ATOM   2133  HA  SER A 142      10.412   4.965 -34.762  1.00  0.93           H  
ATOM   2134 1HB  SER A 142      12.022   7.028 -36.194  1.00  0.93           H  
ATOM   2135 2HB  SER A 142      10.807   6.038 -36.973  1.00  0.93           H  
ATOM   2136  HG  SER A 142       9.284   6.876 -35.540  1.00  0.93           H  
ATOM   2137  N   ALA A 143      11.775   3.497 -36.310  1.00  1.06           N  
ATOM   2138  CA  ALA A 143      12.537   2.431 -36.954  1.00  1.06           C  
ATOM   2139  C   ALA A 143      13.610   2.986 -37.894  1.00  1.06           C  
ATOM   2140  O   ALA A 143      14.614   2.333 -38.159  1.00  1.06           O  
ATOM   2141  CB  ALA A 143      11.585   1.523 -37.701  1.00  1.06           C  
ATOM   2142  H   ALA A 143      10.772   3.498 -36.424  1.00  1.06           H  
ATOM   2143  HA  ALA A 143      13.042   1.855 -36.176  1.00  1.06           H  
ATOM   2144 1HB  ALA A 143      12.128   0.722 -38.150  1.00  1.06           H  
ATOM   2145 2HB  ALA A 143      10.850   1.115 -37.008  1.00  1.06           H  
ATOM   2146 3HB  ALA A 143      11.076   2.091 -38.478  1.00  1.06           H  
ATOM   2147  N   GLY A 144      13.408   4.207 -38.390  1.00  1.21           N  
ATOM   2148  CA  GLY A 144      14.366   4.861 -39.276  1.00  1.21           C  
ATOM   2149  C   GLY A 144      15.738   5.071 -38.603  1.00  1.21           C  
ATOM   2150  O   GLY A 144      16.734   5.312 -39.287  1.00  1.21           O  
ATOM   2151  H   GLY A 144      12.565   4.694 -38.138  1.00  1.21           H  
ATOM   2152 1HA  GLY A 144      14.488   4.259 -40.175  1.00  1.21           H  
ATOM   2153 2HA  GLY A 144      13.965   5.824 -39.591  1.00  1.21           H  
ATOM   2154  N   GLY A 145      15.788   5.002 -37.262  1.00  1.39           N  
ATOM   2155  CA  GLY A 145      17.033   5.155 -36.515  1.00  1.39           C  
ATOM   2156  C   GLY A 145      17.792   3.830 -36.355  1.00  1.39           C  
ATOM   2157  O   GLY A 145      18.881   3.809 -35.775  1.00  1.39           O  
ATOM   2158  H   GLY A 145      14.941   4.810 -36.730  1.00  1.39           H  
ATOM   2159 1HA  GLY A 145      17.669   5.879 -37.017  1.00  1.39           H  
ATOM   2160 2HA  GLY A 145      16.811   5.561 -35.530  1.00  1.39           H  
ATOM   2161  N   SER A 146      17.229   2.732 -36.875  1.00  1.59           N  
ATOM   2162  CA  SER A 146      17.843   1.413 -36.779  1.00  1.59           C  
ATOM   2163  C   SER A 146      18.313   0.937 -38.139  1.00  1.59           C  
ATOM   2164  O   SER A 146      17.509   0.756 -39.057  1.00  1.59           O  
ATOM   2165  CB  SER A 146      16.866   0.400 -36.196  1.00  1.59           C  
ATOM   2166  OG  SER A 146      16.566   0.672 -34.858  1.00  1.59           O  
ATOM   2167  H   SER A 146      16.332   2.802 -37.355  1.00  1.59           H  
ATOM   2168  HA  SER A 146      18.707   1.482 -36.134  1.00  1.59           H  
ATOM   2169 1HB  SER A 146      15.952   0.442 -36.780  1.00  1.59           H  
ATOM   2170 2HB  SER A 146      17.265  -0.605 -36.286  1.00  1.59           H  
ATOM   2171  HG  SER A 146      17.212   0.132 -34.323  1.00  1.59           H  
ATOM   2172  N   THR A 147      19.609   0.651 -38.245  1.00  1.84           N  
ATOM   2173  CA  THR A 147      20.216   0.219 -39.500  1.00  1.84           C  
ATOM   2174  C   THR A 147      19.462  -0.965 -40.092  1.00  1.84           C  
ATOM   2175  O   THR A 147      19.230  -1.030 -41.306  1.00  1.84           O  
ATOM   2176  CB  THR A 147      21.691  -0.156 -39.293  1.00  1.84           C  
ATOM   2177  OG1 THR A 147      22.414   0.987 -38.809  1.00  1.84           O  
ATOM   2178  CG2 THR A 147      22.302  -0.630 -40.590  1.00  1.84           C  
ATOM   2179  H   THR A 147      20.201   0.790 -37.433  1.00  1.84           H  
ATOM   2180  HA  THR A 147      20.164   1.044 -40.212  1.00  1.84           H  
ATOM   2181  HB  THR A 147      21.757  -0.953 -38.564  1.00  1.84           H  
ATOM   2182  HG1 THR A 147      22.008   1.306 -37.996  1.00  1.84           H  
ATOM   2183 1HG2 THR A 147      23.345  -0.897 -40.423  1.00  1.84           H  
ATOM   2184 2HG2 THR A 147      21.756  -1.504 -40.951  1.00  1.84           H  
ATOM   2185 3HG2 THR A 147      22.245   0.165 -41.332  1.00  1.84           H  
ATOM   2186  N   THR A 148      19.080  -1.906 -39.231  1.00  2.13           N  
ATOM   2187  CA  THR A 148      18.349  -3.074 -39.683  1.00  2.13           C  
ATOM   2188  C   THR A 148      17.033  -2.721 -40.358  1.00  2.13           C  
ATOM   2189  O   THR A 148      16.746  -3.217 -41.446  1.00  2.13           O  
ATOM   2190  CB  THR A 148      18.071  -4.021 -38.506  1.00  2.13           C  
ATOM   2191  OG1 THR A 148      19.312  -4.529 -38.003  1.00  2.13           O  
ATOM   2192  CG2 THR A 148      17.155  -5.144 -38.912  1.00  2.13           C  
ATOM   2193  H   THR A 148      19.301  -1.793 -38.253  1.00  2.13           H  
ATOM   2194  HA  THR A 148      18.967  -3.601 -40.411  1.00  2.13           H  
ATOM   2195  HB  THR A 148      17.584  -3.457 -37.708  1.00  2.13           H  
ATOM   2196  HG1 THR A 148      19.781  -4.981 -38.710  1.00  2.13           H  
ATOM   2197 1HG2 THR A 148      16.960  -5.785 -38.061  1.00  2.13           H  
ATOM   2198 2HG2 THR A 148      16.224  -4.718 -39.262  1.00  2.13           H  
ATOM   2199 3HG2 THR A 148      17.614  -5.726 -39.708  1.00  2.13           H  
ATOM   2200  N   TYR A 149      16.235  -1.846 -39.757  1.00  2.47           N  
ATOM   2201  CA  TYR A 149      14.952  -1.561 -40.376  1.00  2.47           C  
ATOM   2202  C   TYR A 149      15.086  -0.708 -41.612  1.00  2.47           C  
ATOM   2203  O   TYR A 149      14.315  -0.867 -42.561  1.00  2.47           O  
ATOM   2204  CB  TYR A 149      13.987  -0.938 -39.405  1.00  2.47           C  
ATOM   2205  CG  TYR A 149      13.458  -1.930 -38.431  1.00  2.47           C  
ATOM   2206  CD1 TYR A 149      13.544  -1.715 -37.070  1.00  2.47           C  
ATOM   2207  CD2 TYR A 149      12.890  -3.090 -38.918  1.00  2.47           C  
ATOM   2208  CE1 TYR A 149      13.044  -2.658 -36.206  1.00  2.47           C  
ATOM   2209  CE2 TYR A 149      12.402  -4.035 -38.057  1.00  2.47           C  
ATOM   2210  CZ  TYR A 149      12.473  -3.826 -36.704  1.00  2.47           C  
ATOM   2211  OH  TYR A 149      11.973  -4.774 -35.846  1.00  2.47           O  
ATOM   2212  H   TYR A 149      16.505  -1.397 -38.893  1.00  2.47           H  
ATOM   2213  HA  TYR A 149      14.518  -2.509 -40.685  1.00  2.47           H  
ATOM   2214 1HB  TYR A 149      14.489  -0.141 -38.854  1.00  2.47           H  
ATOM   2215 2HB  TYR A 149      13.153  -0.498 -39.948  1.00  2.47           H  
ATOM   2216  HD1 TYR A 149      13.991  -0.800 -36.682  1.00  2.47           H  
ATOM   2217  HD2 TYR A 149      12.833  -3.255 -39.994  1.00  2.47           H  
ATOM   2218  HE1 TYR A 149      13.095  -2.485 -35.142  1.00  2.47           H  
ATOM   2219  HE2 TYR A 149      11.955  -4.950 -38.448  1.00  2.47           H  
ATOM   2220  HH  TYR A 149      11.516  -5.451 -36.353  1.00  2.47           H  
ATOM   2221  N   VAL A 150      16.087   0.162 -41.635  1.00  2.83           N  
ATOM   2222  CA  VAL A 150      16.304   0.980 -42.811  1.00  2.83           C  
ATOM   2223  C   VAL A 150      16.653   0.069 -43.980  1.00  2.83           C  
ATOM   2224  O   VAL A 150      16.175   0.255 -45.095  1.00  2.83           O  
ATOM   2225  CB  VAL A 150      17.424   1.999 -42.570  1.00  2.83           C  
ATOM   2226  CG1 VAL A 150      17.768   2.704 -43.874  1.00  2.83           C  
ATOM   2227  CG2 VAL A 150      16.963   3.003 -41.522  1.00  2.83           C  
ATOM   2228  H   VAL A 150      16.689   0.271 -40.816  1.00  2.83           H  
ATOM   2229  HA  VAL A 150      15.384   1.518 -43.042  1.00  2.83           H  
ATOM   2230  HB  VAL A 150      18.315   1.479 -42.215  1.00  2.83           H  
ATOM   2231 1HG1 VAL A 150      18.568   3.421 -43.696  1.00  2.83           H  
ATOM   2232 2HG1 VAL A 150      18.096   1.966 -44.607  1.00  2.83           H  
ATOM   2233 3HG1 VAL A 150      16.887   3.225 -44.250  1.00  2.83           H  
ATOM   2234 1HG2 VAL A 150      17.752   3.729 -41.329  1.00  2.83           H  
ATOM   2235 2HG2 VAL A 150      16.078   3.521 -41.882  1.00  2.83           H  
ATOM   2236 3HG2 VAL A 150      16.721   2.489 -40.597  1.00  2.83           H  
ATOM   2237  N   SER A 151      17.503  -0.926 -43.718  1.00  3.15           N  
ATOM   2238  CA  SER A 151      17.906  -1.885 -44.730  1.00  3.15           C  
ATOM   2239  C   SER A 151      16.715  -2.734 -45.210  1.00  3.15           C  
ATOM   2240  O   SER A 151      16.569  -2.988 -46.408  1.00  3.15           O  
ATOM   2241  CB  SER A 151      18.971  -2.790 -44.143  1.00  3.15           C  
ATOM   2242  OG  SER A 151      20.117  -2.054 -43.802  1.00  3.15           O  
ATOM   2243  H   SER A 151      17.899  -1.017 -42.782  1.00  3.15           H  
ATOM   2244  HA  SER A 151      18.314  -1.340 -45.581  1.00  3.15           H  
ATOM   2245 1HB  SER A 151      18.581  -3.288 -43.259  1.00  3.15           H  
ATOM   2246 2HB  SER A 151      19.229  -3.559 -44.867  1.00  3.15           H  
ATOM   2247  HG  SER A 151      19.842  -1.506 -43.027  1.00  3.15           H  
ATOM   2248  N   MET A 152      15.861  -3.170 -44.270  1.00  3.35           N  
ATOM   2249  CA  MET A 152      14.672  -3.976 -44.579  1.00  3.35           C  
ATOM   2250  C   MET A 152      13.606  -3.249 -45.400  1.00  3.35           C  
ATOM   2251  O   MET A 152      13.011  -3.833 -46.309  1.00  3.35           O  
ATOM   2252  CB  MET A 152      14.036  -4.487 -43.289  1.00  3.35           C  
ATOM   2253  CG  MET A 152      14.842  -5.541 -42.538  1.00  3.35           C  
ATOM   2254  SD  MET A 152      14.161  -5.890 -40.906  1.00  3.35           S  
ATOM   2255  CE  MET A 152      12.626  -6.687 -41.305  1.00  3.35           C  
ATOM   2256  H   MET A 152      16.059  -2.955 -43.293  1.00  3.35           H  
ATOM   2257  HA  MET A 152      14.998  -4.834 -45.164  1.00  3.35           H  
ATOM   2258 1HB  MET A 152      13.880  -3.650 -42.620  1.00  3.35           H  
ATOM   2259 2HB  MET A 152      13.059  -4.907 -43.514  1.00  3.35           H  
ATOM   2260 1HG  MET A 152      14.839  -6.465 -43.113  1.00  3.35           H  
ATOM   2261 2HG  MET A 152      15.869  -5.223 -42.429  1.00  3.35           H  
ATOM   2262 1HE  MET A 152      12.106  -6.956 -40.386  1.00  3.35           H  
ATOM   2263 2HE  MET A 152      12.005  -6.007 -41.890  1.00  3.35           H  
ATOM   2264 3HE  MET A 152      12.824  -7.589 -41.887  1.00  3.35           H  
ATOM   2265  N   ALA A 153      13.351  -1.980 -45.080  1.00  3.40           N  
ATOM   2266  CA  ALA A 153      12.315  -1.217 -45.768  1.00  3.40           C  
ATOM   2267  C   ALA A 153      12.784   0.188 -46.142  1.00  3.40           C  
ATOM   2268  O   ALA A 153      12.185   1.160 -45.672  1.00  3.40           O  
ATOM   2269  CB  ALA A 153      11.082  -1.093 -44.887  1.00  3.40           C  
ATOM   2270  H   ALA A 153      13.865  -1.543 -44.313  1.00  3.40           H  
ATOM   2271  HA  ALA A 153      12.025  -1.758 -46.661  1.00  3.40           H  
ATOM   2272 1HB  ALA A 153      10.304  -0.546 -45.421  1.00  3.40           H  
ATOM   2273 2HB  ALA A 153      10.718  -2.089 -44.630  1.00  3.40           H  
ATOM   2274 3HB  ALA A 153      11.349  -0.555 -43.976  1.00  3.40           H  
ATOM   2275  N   PRO A 154      13.741   0.328 -47.089  1.00  3.26           N  
ATOM   2276  CA  PRO A 154      14.413   1.561 -47.489  1.00  3.26           C  
ATOM   2277  C   PRO A 154      13.448   2.546 -48.126  1.00  3.26           C  
ATOM   2278  O   PRO A 154      13.738   3.732 -48.259  1.00  3.26           O  
ATOM   2279  CB  PRO A 154      15.461   1.074 -48.493  1.00  3.26           C  
ATOM   2280  CG  PRO A 154      14.899  -0.214 -49.037  1.00  3.26           C  
ATOM   2281  CD  PRO A 154      14.175  -0.846 -47.877  1.00  3.26           C  
ATOM   2282  HA  PRO A 154      14.897   2.004 -46.603  1.00  3.26           H  
ATOM   2283 1HB  PRO A 154      15.617   1.836 -49.269  1.00  3.26           H  
ATOM   2284 2HB  PRO A 154      16.424   0.930 -47.976  1.00  3.26           H  
ATOM   2285 1HG  PRO A 154      14.228  -0.003 -49.886  1.00  3.26           H  
ATOM   2286 2HG  PRO A 154      15.711  -0.849 -49.419  1.00  3.26           H  
ATOM   2287 1HD  PRO A 154      13.341  -1.421 -48.279  1.00  3.26           H  
ATOM   2288 2HD  PRO A 154      14.870  -1.456 -47.299  1.00  3.26           H  
ATOM   2289  N   ASP A 155      12.283   2.047 -48.526  1.00  2.95           N  
ATOM   2290  CA  ASP A 155      11.247   2.869 -49.119  1.00  2.95           C  
ATOM   2291  C   ASP A 155      10.829   3.975 -48.151  1.00  2.95           C  
ATOM   2292  O   ASP A 155      10.492   5.093 -48.558  1.00  2.95           O  
ATOM   2293  CB  ASP A 155      10.025   2.007 -49.435  1.00  2.95           C  
ATOM   2294  CG  ASP A 155      10.243   1.043 -50.603  1.00  2.95           C  
ATOM   2295  OD1 ASP A 155      11.196   1.200 -51.331  1.00  2.95           O  
ATOM   2296  OD2 ASP A 155       9.454   0.143 -50.740  1.00  2.95           O  
ATOM   2297  H   ASP A 155      12.102   1.065 -48.407  1.00  2.95           H  
ATOM   2298  HA  ASP A 155      11.632   3.323 -50.032  1.00  2.95           H  
ATOM   2299 1HB  ASP A 155       9.758   1.429 -48.549  1.00  2.95           H  
ATOM   2300 2HB  ASP A 155       9.176   2.654 -49.665  1.00  2.95           H  
ATOM   2301  N   MET A 156      10.857   3.686 -46.845  1.00  2.54           N  
ATOM   2302  CA  MET A 156      10.403   4.688 -45.896  1.00  2.54           C  
ATOM   2303  C   MET A 156      11.580   5.609 -45.562  1.00  2.54           C  
ATOM   2304  O   MET A 156      12.126   5.621 -44.453  1.00  2.54           O  
ATOM   2305  CB  MET A 156       9.824   4.011 -44.662  1.00  2.54           C  
ATOM   2306  CG  MET A 156       8.719   2.977 -44.996  1.00  2.54           C  
ATOM   2307  SD  MET A 156       7.381   3.642 -46.007  1.00  2.54           S  
ATOM   2308  CE  MET A 156       6.585   4.786 -44.940  1.00  2.54           C  
ATOM   2309  H   MET A 156      11.207   2.784 -46.516  1.00  2.54           H  
ATOM   2310  HA  MET A 156       9.625   5.292 -46.361  1.00  2.54           H  
ATOM   2311 1HB  MET A 156      10.620   3.487 -44.132  1.00  2.54           H  
ATOM   2312 2HB  MET A 156       9.410   4.758 -43.989  1.00  2.54           H  
ATOM   2313 1HG  MET A 156       9.170   2.138 -45.529  1.00  2.54           H  
ATOM   2314 2HG  MET A 156       8.292   2.595 -44.069  1.00  2.54           H  
ATOM   2315 1HE  MET A 156       5.775   5.275 -45.468  1.00  2.54           H  
ATOM   2316 2HE  MET A 156       6.199   4.273 -44.069  1.00  2.54           H  
ATOM   2317 3HE  MET A 156       7.290   5.510 -44.645  1.00  2.54           H  
ATOM   2318  N   ASP A 157      11.926   6.434 -46.540  1.00  2.11           N  
ATOM   2319  CA  ASP A 157      13.135   7.250 -46.509  1.00  2.11           C  
ATOM   2320  C   ASP A 157      13.034   8.548 -45.702  1.00  2.11           C  
ATOM   2321  O   ASP A 157      13.049   9.636 -46.267  1.00  2.11           O  
ATOM   2322  CB  ASP A 157      13.549   7.577 -47.957  1.00  2.11           C  
ATOM   2323  CG  ASP A 157      14.988   8.188 -48.145  1.00  2.11           C  
ATOM   2324  OD1 ASP A 157      15.825   8.038 -47.281  1.00  2.11           O  
ATOM   2325  OD2 ASP A 157      15.215   8.789 -49.175  1.00  2.11           O  
ATOM   2326  H   ASP A 157      11.370   6.374 -47.392  1.00  2.11           H  
ATOM   2327  HA  ASP A 157      13.927   6.648 -46.063  1.00  2.11           H  
ATOM   2328 1HB  ASP A 157      13.491   6.657 -48.550  1.00  2.11           H  
ATOM   2329 2HB  ASP A 157      12.826   8.273 -48.381  1.00  2.11           H  
ATOM   2330  N   LEU A 158      12.943   8.438 -44.382  1.00  1.73           N  
ATOM   2331  CA  LEU A 158      12.975   9.641 -43.535  1.00  1.73           C  
ATOM   2332  C   LEU A 158      14.364  10.259 -43.673  1.00  1.73           C  
ATOM   2333  O   LEU A 158      15.347   9.525 -43.782  1.00  1.73           O  
ATOM   2334  CB  LEU A 158      12.638   9.322 -42.069  1.00  1.73           C  
ATOM   2335  CG  LEU A 158      11.186   8.943 -41.821  1.00  1.73           C  
ATOM   2336  CD1 LEU A 158      10.968   8.455 -40.430  1.00  1.73           C  
ATOM   2337  CD2 LEU A 158      10.343  10.199 -42.027  1.00  1.73           C  
ATOM   2338  H   LEU A 158      12.876   7.496 -43.994  1.00  1.73           H  
ATOM   2339  HA  LEU A 158      12.242  10.356 -43.906  1.00  1.73           H  
ATOM   2340 1HB  LEU A 158      13.267   8.501 -41.733  1.00  1.73           H  
ATOM   2341 2HB  LEU A 158      12.866  10.203 -41.463  1.00  1.73           H  
ATOM   2342  HG  LEU A 158      10.905   8.158 -42.502  1.00  1.73           H  
ATOM   2343 1HD1 LEU A 158       9.916   8.205 -40.297  1.00  1.73           H  
ATOM   2344 2HD1 LEU A 158      11.579   7.571 -40.247  1.00  1.73           H  
ATOM   2345 3HD1 LEU A 158      11.231   9.233 -39.754  1.00  1.73           H  
ATOM   2346 1HD2 LEU A 158       9.292   9.969 -41.865  1.00  1.73           H  
ATOM   2347 2HD2 LEU A 158      10.659  10.960 -41.317  1.00  1.73           H  
ATOM   2348 3HD2 LEU A 158      10.483  10.575 -43.037  1.00  1.73           H  
ATOM   2349  N   ALA A 159      14.479  11.588 -43.651  1.00  1.43           N  
ATOM   2350  CA  ALA A 159      15.798  12.178 -43.843  1.00  1.43           C  
ATOM   2351  C   ALA A 159      16.795  11.645 -42.817  1.00  1.43           C  
ATOM   2352  O   ALA A 159      16.417  11.422 -41.659  1.00  1.43           O  
ATOM   2353  CB  ALA A 159      15.744  13.691 -43.714  1.00  1.43           C  
ATOM   2354  H   ALA A 159      13.672  12.209 -43.553  1.00  1.43           H  
ATOM   2355  HA  ALA A 159      16.107  11.930 -44.848  1.00  1.43           H  
ATOM   2356 1HB  ALA A 159      16.731  14.116 -43.894  1.00  1.43           H  
ATOM   2357 2HB  ALA A 159      15.064  14.081 -44.446  1.00  1.43           H  
ATOM   2358 3HB  ALA A 159      15.405  13.970 -42.719  1.00  1.43           H  
ATOM   2359  N   PRO A 160      18.093  11.510 -43.179  1.00  1.22           N  
ATOM   2360  CA  PRO A 160      19.200  11.149 -42.310  1.00  1.22           C  
ATOM   2361  C   PRO A 160      19.222  12.010 -41.067  1.00  1.22           C  
ATOM   2362  O   PRO A 160      19.616  11.568 -40.004  1.00  1.22           O  
ATOM   2363  CB  PRO A 160      20.417  11.419 -43.190  1.00  1.22           C  
ATOM   2364  CG  PRO A 160      19.915  11.172 -44.582  1.00  1.22           C  
ATOM   2365  CD  PRO A 160      18.508  11.696 -44.592  1.00  1.22           C  
ATOM   2366  HA  PRO A 160      19.126  10.082 -42.049  1.00  1.22           H  
ATOM   2367 1HB  PRO A 160      20.769  12.452 -43.040  1.00  1.22           H  
ATOM   2368 2HB  PRO A 160      21.244  10.754 -42.901  1.00  1.22           H  
ATOM   2369 1HG  PRO A 160      20.536  11.678 -45.302  1.00  1.22           H  
ATOM   2370 2HG  PRO A 160      19.962  10.099 -44.817  1.00  1.22           H  
ATOM   2371 1HD  PRO A 160      18.490  12.760 -44.880  1.00  1.22           H  
ATOM   2372 2HD  PRO A 160      17.938  11.052 -45.280  1.00  1.22           H  
ATOM   2373  N   ALA A 161      18.754  13.246 -41.167  1.00  1.07           N  
ATOM   2374  CA  ALA A 161      18.735  14.105 -39.996  1.00  1.07           C  
ATOM   2375  C   ALA A 161      17.911  13.475 -38.879  1.00  1.07           C  
ATOM   2376  O   ALA A 161      18.235  13.592 -37.690  1.00  1.07           O  
ATOM   2377  CB  ALA A 161      18.142  15.445 -40.374  1.00  1.07           C  
ATOM   2378  H   ALA A 161      18.426  13.603 -42.053  1.00  1.07           H  
ATOM   2379  HA  ALA A 161      19.748  14.222 -39.629  1.00  1.07           H  
ATOM   2380 1HB  ALA A 161      18.120  16.088 -39.507  1.00  1.07           H  
ATOM   2381 2HB  ALA A 161      18.738  15.901 -41.148  1.00  1.07           H  
ATOM   2382 3HB  ALA A 161      17.131  15.302 -40.739  1.00  1.07           H  
ATOM   2383  N   TYR A 162      16.841  12.792 -39.255  1.00  0.97           N  
ATOM   2384  CA  TYR A 162      15.962  12.176 -38.294  1.00  0.97           C  
ATOM   2385  C   TYR A 162      16.535  10.834 -37.901  1.00  0.97           C  
ATOM   2386  O   TYR A 162      16.617  10.508 -36.716  1.00  0.97           O  
ATOM   2387  CB  TYR A 162      14.564  12.043 -38.865  1.00  0.97           C  
ATOM   2388  CG  TYR A 162      13.613  11.471 -37.908  1.00  0.97           C  
ATOM   2389  CD1 TYR A 162      13.206  12.225 -36.866  1.00  0.97           C  
ATOM   2390  CD2 TYR A 162      13.129  10.227 -38.083  1.00  0.97           C  
ATOM   2391  CE1 TYR A 162      12.294  11.742 -35.955  1.00  0.97           C  
ATOM   2392  CE2 TYR A 162      12.211   9.730 -37.202  1.00  0.97           C  
ATOM   2393  CZ  TYR A 162      11.788  10.481 -36.127  1.00  0.97           C  
ATOM   2394  OH  TYR A 162      10.847   9.991 -35.238  1.00  0.97           O  
ATOM   2395  H   TYR A 162      16.646  12.651 -40.243  1.00  0.97           H  
ATOM   2396  HA  TYR A 162      15.916  12.801 -37.403  1.00  0.97           H  
ATOM   2397 1HB  TYR A 162      14.194  13.015 -39.173  1.00  0.97           H  
ATOM   2398 2HB  TYR A 162      14.586  11.405 -39.750  1.00  0.97           H  
ATOM   2399  HD1 TYR A 162      13.606  13.223 -36.768  1.00  0.97           H  
ATOM   2400  HD2 TYR A 162      13.457   9.634 -38.935  1.00  0.97           H  
ATOM   2401  HE1 TYR A 162      11.965  12.361 -35.124  1.00  0.97           H  
ATOM   2402  HE2 TYR A 162      11.817   8.754 -37.369  1.00  0.97           H  
ATOM   2403  HH  TYR A 162      10.574   9.097 -35.498  1.00  0.97           H  
ATOM   2404  N   GLY A 163      16.957  10.067 -38.905  1.00  0.91           N  
ATOM   2405  CA  GLY A 163      17.512   8.737 -38.676  1.00  0.91           C  
ATOM   2406  C   GLY A 163      18.679   8.816 -37.691  1.00  0.91           C  
ATOM   2407  O   GLY A 163      18.700   8.112 -36.679  1.00  0.91           O  
ATOM   2408  H   GLY A 163      16.874  10.424 -39.859  1.00  0.91           H  
ATOM   2409 1HA  GLY A 163      16.736   8.081 -38.283  1.00  0.91           H  
ATOM   2410 2HA  GLY A 163      17.847   8.311 -39.623  1.00  0.91           H  
ATOM   2411  N   ILE A 164      19.628   9.710 -37.972  1.00  0.87           N  
ATOM   2412  CA  ILE A 164      20.806   9.916 -37.146  1.00  0.87           C  
ATOM   2413  C   ILE A 164      20.419  10.363 -35.752  1.00  0.87           C  
ATOM   2414  O   ILE A 164      20.954   9.842 -34.771  1.00  0.87           O  
ATOM   2415  CB  ILE A 164      21.722  10.993 -37.750  1.00  0.87           C  
ATOM   2416  CG1 ILE A 164      22.348  10.491 -39.060  1.00  0.87           C  
ATOM   2417  CG2 ILE A 164      22.800  11.364 -36.740  1.00  0.87           C  
ATOM   2418  CD1 ILE A 164      22.999  11.595 -39.867  1.00  0.87           C  
ATOM   2419  H   ILE A 164      19.538  10.271 -38.809  1.00  0.87           H  
ATOM   2420  HA  ILE A 164      21.353   8.979 -37.076  1.00  0.87           H  
ATOM   2421  HB  ILE A 164      21.134  11.881 -37.986  1.00  0.87           H  
ATOM   2422 1HG1 ILE A 164      23.100   9.739 -38.829  1.00  0.87           H  
ATOM   2423 2HG1 ILE A 164      21.573  10.027 -39.669  1.00  0.87           H  
ATOM   2424 1HG2 ILE A 164      23.441  12.135 -37.162  1.00  0.87           H  
ATOM   2425 2HG2 ILE A 164      22.333  11.740 -35.830  1.00  0.87           H  
ATOM   2426 3HG2 ILE A 164      23.396  10.483 -36.504  1.00  0.87           H  
ATOM   2427 1HD1 ILE A 164      23.418  11.180 -40.782  1.00  0.87           H  
ATOM   2428 2HD1 ILE A 164      22.246  12.340 -40.117  1.00  0.87           H  
ATOM   2429 3HD1 ILE A 164      23.790  12.058 -39.281  1.00  0.87           H  
ATOM   2430  N   SER A 165      19.489  11.314 -35.644  1.00  0.84           N  
ATOM   2431  CA  SER A 165      19.075  11.777 -34.333  1.00  0.84           C  
ATOM   2432  C   SER A 165      18.464  10.646 -33.511  1.00  0.84           C  
ATOM   2433  O   SER A 165      18.752  10.510 -32.317  1.00  0.84           O  
ATOM   2434  CB  SER A 165      18.081  12.889 -34.488  1.00  0.84           C  
ATOM   2435  OG  SER A 165      18.678  13.995 -35.098  1.00  0.84           O  
ATOM   2436  H   SER A 165      19.068  11.750 -36.467  1.00  0.84           H  
ATOM   2437  HA  SER A 165      19.950  12.155 -33.806  1.00  0.84           H  
ATOM   2438 1HB  SER A 165      17.224  12.555 -35.073  1.00  0.84           H  
ATOM   2439 2HB  SER A 165      17.725  13.170 -33.504  1.00  0.84           H  
ATOM   2440  HG  SER A 165      18.678  13.801 -36.059  1.00  0.84           H  
ATOM   2441  N   LYS A 166      17.659   9.795 -34.144  1.00  0.82           N  
ATOM   2442  CA  LYS A 166      17.072   8.702 -33.394  1.00  0.82           C  
ATOM   2443  C   LYS A 166      18.125   7.649 -33.072  1.00  0.82           C  
ATOM   2444  O   LYS A 166      18.091   7.053 -31.996  1.00  0.82           O  
ATOM   2445  CB  LYS A 166      15.857   8.136 -34.118  1.00  0.82           C  
ATOM   2446  CG  LYS A 166      14.656   9.098 -34.095  1.00  0.82           C  
ATOM   2447  CD  LYS A 166      14.212   9.396 -32.616  1.00  0.82           C  
ATOM   2448  CE  LYS A 166      12.892  10.197 -32.556  1.00  0.82           C  
ATOM   2449  NZ  LYS A 166      12.389  10.459 -31.140  1.00  0.82           N  
ATOM   2450  H   LYS A 166      17.431   9.930 -35.130  1.00  0.82           H  
ATOM   2451  HA  LYS A 166      16.714   9.098 -32.445  1.00  0.82           H  
ATOM   2452 1HB  LYS A 166      16.115   7.954 -35.166  1.00  0.82           H  
ATOM   2453 2HB  LYS A 166      15.563   7.187 -33.672  1.00  0.82           H  
ATOM   2454 1HG  LYS A 166      14.935  10.035 -34.589  1.00  0.82           H  
ATOM   2455 2HG  LYS A 166      13.826   8.657 -34.642  1.00  0.82           H  
ATOM   2456 1HD  LYS A 166      14.129   8.478 -32.057  1.00  0.82           H  
ATOM   2457 2HD  LYS A 166      14.985  10.001 -32.140  1.00  0.82           H  
ATOM   2458 1HE  LYS A 166      13.051  11.149 -33.049  1.00  0.82           H  
ATOM   2459 2HE  LYS A 166      12.129   9.646 -33.090  1.00  0.82           H  
ATOM   2460 1HZ  LYS A 166      11.529  10.984 -31.199  1.00  0.82           H  
ATOM   2461 2HZ  LYS A 166      12.182   9.575 -30.641  1.00  0.82           H  
ATOM   2462 3HZ  LYS A 166      13.062  10.985 -30.600  1.00  0.82           H  
ATOM   2463  N   ALA A 167      19.098   7.447 -33.958  1.00  0.79           N  
ATOM   2464  CA  ALA A 167      20.164   6.519 -33.631  1.00  0.79           C  
ATOM   2465  C   ALA A 167      20.895   7.034 -32.390  1.00  0.79           C  
ATOM   2466  O   ALA A 167      21.226   6.263 -31.485  1.00  0.79           O  
ATOM   2467  CB  ALA A 167      21.121   6.380 -34.794  1.00  0.79           C  
ATOM   2468  H   ALA A 167      19.090   7.919 -34.861  1.00  0.79           H  
ATOM   2469  HA  ALA A 167      19.726   5.547 -33.407  1.00  0.79           H  
ATOM   2470 1HB  ALA A 167      21.910   5.683 -34.542  1.00  0.79           H  
ATOM   2471 2HB  ALA A 167      20.570   6.012 -35.665  1.00  0.79           H  
ATOM   2472 3HB  ALA A 167      21.555   7.348 -35.022  1.00  0.79           H  
ATOM   2473  N   ALA A 168      21.113   8.361 -32.328  1.00  0.77           N  
ATOM   2474  CA  ALA A 168      21.785   8.989 -31.195  1.00  0.77           C  
ATOM   2475  C   ALA A 168      20.997   8.757 -29.910  1.00  0.77           C  
ATOM   2476  O   ALA A 168      21.587   8.460 -28.868  1.00  0.77           O  
ATOM   2477  CB  ALA A 168      21.984  10.467 -31.455  1.00  0.77           C  
ATOM   2478  H   ALA A 168      20.830   8.946 -33.115  1.00  0.77           H  
ATOM   2479  HA  ALA A 168      22.762   8.522 -31.082  1.00  0.77           H  
ATOM   2480 1HB  ALA A 168      22.514  10.913 -30.619  1.00  0.77           H  
ATOM   2481 2HB  ALA A 168      22.562  10.597 -32.368  1.00  0.77           H  
ATOM   2482 3HB  ALA A 168      21.029  10.951 -31.570  1.00  0.77           H  
ATOM   2483  N   VAL A 169      19.663   8.816 -29.997  1.00  0.76           N  
ATOM   2484  CA  VAL A 169      18.809   8.511 -28.851  1.00  0.76           C  
ATOM   2485  C   VAL A 169      19.001   7.102 -28.383  1.00  0.76           C  
ATOM   2486  O   VAL A 169      19.086   6.835 -27.182  1.00  0.76           O  
ATOM   2487  CB  VAL A 169      17.323   8.621 -29.187  1.00  0.76           C  
ATOM   2488  CG1 VAL A 169      16.523   8.025 -28.064  1.00  0.76           C  
ATOM   2489  CG2 VAL A 169      16.945  10.036 -29.385  1.00  0.76           C  
ATOM   2490  H   VAL A 169      19.240   9.101 -30.881  1.00  0.76           H  
ATOM   2491  HA  VAL A 169      19.054   9.200 -28.044  1.00  0.76           H  
ATOM   2492  HB  VAL A 169      17.112   8.051 -30.073  1.00  0.76           H  
ATOM   2493 1HG1 VAL A 169      15.486   8.075 -28.347  1.00  0.76           H  
ATOM   2494 2HG1 VAL A 169      16.796   6.979 -27.922  1.00  0.76           H  
ATOM   2495 3HG1 VAL A 169      16.703   8.573 -27.142  1.00  0.76           H  
ATOM   2496 1HG2 VAL A 169      15.885  10.095 -29.618  1.00  0.76           H  
ATOM   2497 2HG2 VAL A 169      17.147  10.586 -28.471  1.00  0.76           H  
ATOM   2498 3HG2 VAL A 169      17.515  10.458 -30.198  1.00  0.76           H  
ATOM   2499  N   ASN A 170      19.061   6.185 -29.332  1.00  0.74           N  
ATOM   2500  CA  ASN A 170      19.209   4.804 -28.970  1.00  0.74           C  
ATOM   2501  C   ASN A 170      20.554   4.569 -28.284  1.00  0.74           C  
ATOM   2502  O   ASN A 170      20.639   3.850 -27.279  1.00  0.74           O  
ATOM   2503  CB  ASN A 170      18.993   3.957 -30.206  1.00  0.74           C  
ATOM   2504  CG  ASN A 170      17.544   3.991 -30.613  1.00  0.74           C  
ATOM   2505  OD1 ASN A 170      16.777   4.787 -30.039  1.00  0.74           O  
ATOM   2506  ND2 ASN A 170      17.158   3.122 -31.517  1.00  0.74           N  
ATOM   2507  H   ASN A 170      18.971   6.461 -30.311  1.00  0.74           H  
ATOM   2508  HA  ASN A 170      18.451   4.553 -28.245  1.00  0.74           H  
ATOM   2509 1HB  ASN A 170      19.591   4.357 -31.022  1.00  0.74           H  
ATOM   2510 2HB  ASN A 170      19.296   2.959 -30.061  1.00  0.74           H  
ATOM   2511 1HD2 ASN A 170      16.179   3.027 -31.791  1.00  0.74           H  
ATOM   2512 2HD2 ASN A 170      17.827   2.493 -31.917  1.00  0.74           H  
ATOM   2513  N   HIS A 171      21.586   5.284 -28.727  1.00  0.73           N  
ATOM   2514  CA  HIS A 171      22.884   5.146 -28.090  1.00  0.73           C  
ATOM   2515  C   HIS A 171      22.841   5.759 -26.687  1.00  0.73           C  
ATOM   2516  O   HIS A 171      23.376   5.178 -25.735  1.00  0.73           O  
ATOM   2517  CB  HIS A 171      23.979   5.810 -28.927  1.00  0.73           C  
ATOM   2518  CG  HIS A 171      24.294   5.084 -30.225  1.00  0.73           C  
ATOM   2519  ND1 HIS A 171      24.779   3.790 -30.255  1.00  0.73           N  
ATOM   2520  CD2 HIS A 171      24.218   5.485 -31.521  1.00  0.73           C  
ATOM   2521  CE1 HIS A 171      24.975   3.427 -31.514  1.00  0.73           C  
ATOM   2522  NE2 HIS A 171      24.648   4.439 -32.296  1.00  0.73           N  
ATOM   2523  H   HIS A 171      21.475   5.872 -29.555  1.00  0.73           H  
ATOM   2524  HA  HIS A 171      23.132   4.092 -27.988  1.00  0.73           H  
ATOM   2525 1HB  HIS A 171      23.669   6.825 -29.177  1.00  0.73           H  
ATOM   2526 2HB  HIS A 171      24.892   5.883 -28.342  1.00  0.73           H  
ATOM   2527  HD2 HIS A 171      23.886   6.457 -31.881  1.00  0.73           H  
ATOM   2528  HE1 HIS A 171      25.351   2.460 -31.847  1.00  0.73           H  
ATOM   2529  HE2 HIS A 171      24.704   4.454 -33.303  1.00  0.73           H  
ATOM   2530  N   LEU A 172      22.155   6.898 -26.545  1.00  0.71           N  
ATOM   2531  CA  LEU A 172      22.017   7.562 -25.255  1.00  0.71           C  
ATOM   2532  C   LEU A 172      21.341   6.683 -24.235  1.00  0.71           C  
ATOM   2533  O   LEU A 172      21.826   6.530 -23.114  1.00  0.71           O  
ATOM   2534  CB  LEU A 172      21.192   8.837 -25.360  1.00  0.71           C  
ATOM   2535  CG  LEU A 172      20.904   9.467 -24.014  1.00  0.71           C  
ATOM   2536  CD1 LEU A 172      22.220   9.852 -23.357  1.00  0.71           C  
ATOM   2537  CD2 LEU A 172      19.969  10.647 -24.189  1.00  0.71           C  
ATOM   2538  H   LEU A 172      21.742   7.338 -27.368  1.00  0.71           H  
ATOM   2539  HA  LEU A 172      23.014   7.811 -24.892  1.00  0.71           H  
ATOM   2540 1HB  LEU A 172      21.724   9.555 -25.980  1.00  0.71           H  
ATOM   2541 2HB  LEU A 172      20.245   8.608 -25.834  1.00  0.71           H  
ATOM   2542  HG  LEU A 172      20.423   8.733 -23.379  1.00  0.71           H  
ATOM   2543 1HD1 LEU A 172      22.025  10.272 -22.375  1.00  0.71           H  
ATOM   2544 2HD1 LEU A 172      22.843   8.963 -23.247  1.00  0.71           H  
ATOM   2545 3HD1 LEU A 172      22.737  10.584 -23.976  1.00  0.71           H  
ATOM   2546 1HD2 LEU A 172      19.757  11.077 -23.220  1.00  0.71           H  
ATOM   2547 2HD2 LEU A 172      20.442  11.387 -24.830  1.00  0.71           H  
ATOM   2548 3HD2 LEU A 172      19.038  10.313 -24.650  1.00  0.71           H  
ATOM   2549  N   VAL A 173      20.207   6.119 -24.600  1.00  0.70           N  
ATOM   2550  CA  VAL A 173      19.499   5.282 -23.660  1.00  0.70           C  
ATOM   2551  C   VAL A 173      20.311   4.064 -23.271  1.00  0.70           C  
ATOM   2552  O   VAL A 173      20.333   3.685 -22.096  1.00  0.70           O  
ATOM   2553  CB  VAL A 173      18.151   4.879 -24.206  1.00  0.70           C  
ATOM   2554  CG1 VAL A 173      17.563   3.851 -23.317  1.00  0.70           C  
ATOM   2555  CG2 VAL A 173      17.239   6.122 -24.251  1.00  0.70           C  
ATOM   2556  H   VAL A 173      19.838   6.275 -25.539  1.00  0.70           H  
ATOM   2557  HA  VAL A 173      19.317   5.870 -22.764  1.00  0.70           H  
ATOM   2558  HB  VAL A 173      18.270   4.458 -25.206  1.00  0.70           H  
ATOM   2559 1HG1 VAL A 173      16.625   3.589 -23.703  1.00  0.70           H  
ATOM   2560 2HG1 VAL A 173      18.207   2.968 -23.277  1.00  0.70           H  
ATOM   2561 3HG1 VAL A 173      17.450   4.262 -22.337  1.00  0.70           H  
ATOM   2562 1HG2 VAL A 173      16.261   5.850 -24.624  1.00  0.70           H  
ATOM   2563 2HG2 VAL A 173      17.134   6.533 -23.248  1.00  0.70           H  
ATOM   2564 3HG2 VAL A 173      17.684   6.873 -24.908  1.00  0.70           H  
ATOM   2565  N   ALA A 174      20.979   3.422 -24.239  1.00  0.70           N  
ATOM   2566  CA  ALA A 174      21.814   2.282 -23.896  1.00  0.70           C  
ATOM   2567  C   ALA A 174      22.896   2.714 -22.898  1.00  0.70           C  
ATOM   2568  O   ALA A 174      23.155   2.012 -21.917  1.00  0.70           O  
ATOM   2569  CB  ALA A 174      22.439   1.697 -25.149  1.00  0.70           C  
ATOM   2570  H   ALA A 174      20.920   3.729 -25.213  1.00  0.70           H  
ATOM   2571  HA  ALA A 174      21.189   1.526 -23.422  1.00  0.70           H  
ATOM   2572 1HB  ALA A 174      23.050   0.838 -24.886  1.00  0.70           H  
ATOM   2573 2HB  ALA A 174      21.651   1.391 -25.832  1.00  0.70           H  
ATOM   2574 3HB  ALA A 174      23.060   2.456 -25.628  1.00  0.70           H  
ATOM   2575  N   HIS A 175      23.468   3.911 -23.100  1.00  0.70           N  
ATOM   2576  CA  HIS A 175      24.477   4.462 -22.198  1.00  0.70           C  
ATOM   2577  C   HIS A 175      23.910   4.629 -20.799  1.00  0.70           C  
ATOM   2578  O   HIS A 175      24.511   4.169 -19.823  1.00  0.70           O  
ATOM   2579  CB  HIS A 175      25.004   5.808 -22.722  1.00  0.70           C  
ATOM   2580  CG  HIS A 175      25.965   6.510 -21.813  1.00  0.70           C  
ATOM   2581  ND1 HIS A 175      27.272   6.106 -21.639  1.00  0.70           N  
ATOM   2582  CD2 HIS A 175      25.801   7.609 -21.036  1.00  0.70           C  
ATOM   2583  CE1 HIS A 175      27.875   6.927 -20.792  1.00  0.70           C  
ATOM   2584  NE2 HIS A 175      27.006   7.855 -20.417  1.00  0.70           N  
ATOM   2585  H   HIS A 175      23.224   4.447 -23.933  1.00  0.70           H  
ATOM   2586  HA  HIS A 175      25.319   3.779 -22.137  1.00  0.70           H  
ATOM   2587 1HB  HIS A 175      25.490   5.652 -23.685  1.00  0.70           H  
ATOM   2588 2HB  HIS A 175      24.187   6.477 -22.893  1.00  0.70           H  
ATOM   2589  HD1 HIS A 175      27.713   5.326 -22.081  1.00  0.70           H  
ATOM   2590  HD2 HIS A 175      24.946   8.264 -20.856  1.00  0.70           H  
ATOM   2591  HE1 HIS A 175      28.919   6.775 -20.522  1.00  0.70           H  
ATOM   2592  N   ILE A 176      22.738   5.254 -20.701  1.00  0.71           N  
ATOM   2593  CA  ILE A 176      22.102   5.487 -19.415  1.00  0.71           C  
ATOM   2594  C   ILE A 176      21.821   4.178 -18.702  1.00  0.71           C  
ATOM   2595  O   ILE A 176      22.091   4.049 -17.506  1.00  0.71           O  
ATOM   2596  CB  ILE A 176      20.777   6.246 -19.610  1.00  0.71           C  
ATOM   2597  CG1 ILE A 176      21.046   7.684 -20.056  1.00  0.71           C  
ATOM   2598  CG2 ILE A 176      19.899   6.194 -18.387  1.00  0.71           C  
ATOM   2599  CD1 ILE A 176      19.808   8.382 -20.539  1.00  0.71           C  
ATOM   2600  H   ILE A 176      22.297   5.600 -21.553  1.00  0.71           H  
ATOM   2601  HA  ILE A 176      22.770   6.087 -18.807  1.00  0.71           H  
ATOM   2602  HB  ILE A 176      20.238   5.767 -20.425  1.00  0.71           H  
ATOM   2603 1HG1 ILE A 176      21.454   8.245 -19.218  1.00  0.71           H  
ATOM   2604 2HG1 ILE A 176      21.780   7.677 -20.861  1.00  0.71           H  
ATOM   2605 1HG2 ILE A 176      18.964   6.707 -18.601  1.00  0.71           H  
ATOM   2606 2HG2 ILE A 176      19.693   5.158 -18.129  1.00  0.71           H  
ATOM   2607 3HG2 ILE A 176      20.383   6.673 -17.569  1.00  0.71           H  
ATOM   2608 1HD1 ILE A 176      20.051   9.400 -20.841  1.00  0.71           H  
ATOM   2609 2HD1 ILE A 176      19.402   7.839 -21.385  1.00  0.71           H  
ATOM   2610 3HD1 ILE A 176      19.076   8.409 -19.740  1.00  0.71           H  
ATOM   2611  N   ALA A 177      21.293   3.191 -19.412  1.00  0.74           N  
ATOM   2612  CA  ALA A 177      21.041   1.917 -18.766  1.00  0.74           C  
ATOM   2613  C   ALA A 177      22.330   1.281 -18.243  1.00  0.74           C  
ATOM   2614  O   ALA A 177      22.386   0.807 -17.105  1.00  0.74           O  
ATOM   2615  CB  ALA A 177      20.395   0.972 -19.745  1.00  0.74           C  
ATOM   2616  H   ALA A 177      21.068   3.326 -20.399  1.00  0.74           H  
ATOM   2617  HA  ALA A 177      20.372   2.090 -17.924  1.00  0.74           H  
ATOM   2618 1HB  ALA A 177      20.189   0.027 -19.251  1.00  0.74           H  
ATOM   2619 2HB  ALA A 177      19.469   1.406 -20.111  1.00  0.74           H  
ATOM   2620 3HB  ALA A 177      21.076   0.812 -20.582  1.00  0.74           H  
ATOM   2621  N   ARG A 178      23.396   1.337 -19.038  1.00  0.77           N  
ATOM   2622  CA  ARG A 178      24.673   0.742 -18.664  1.00  0.77           C  
ATOM   2623  C   ARG A 178      25.354   1.461 -17.499  1.00  0.77           C  
ATOM   2624  O   ARG A 178      26.004   0.827 -16.664  1.00  0.77           O  
ATOM   2625  CB  ARG A 178      25.577   0.730 -19.881  1.00  0.77           C  
ATOM   2626  CG  ARG A 178      25.133  -0.263 -20.963  1.00  0.77           C  
ATOM   2627  CD  ARG A 178      25.887  -0.094 -22.230  1.00  0.77           C  
ATOM   2628  NE  ARG A 178      25.415  -1.014 -23.260  1.00  0.77           N  
ATOM   2629  CZ  ARG A 178      25.703  -0.914 -24.573  1.00  0.77           C  
ATOM   2630  NH1 ARG A 178      26.461   0.067 -25.010  1.00  0.77           N  
ATOM   2631  NH2 ARG A 178      25.220  -1.801 -25.424  1.00  0.77           N  
ATOM   2632  H   ARG A 178      23.314   1.760 -19.965  1.00  0.77           H  
ATOM   2633  HA  ARG A 178      24.487  -0.289 -18.368  1.00  0.77           H  
ATOM   2634 1HB  ARG A 178      25.589   1.724 -20.330  1.00  0.77           H  
ATOM   2635 2HB  ARG A 178      26.594   0.486 -19.584  1.00  0.77           H  
ATOM   2636 1HG  ARG A 178      25.309  -1.276 -20.603  1.00  0.77           H  
ATOM   2637 2HG  ARG A 178      24.072  -0.138 -21.164  1.00  0.77           H  
ATOM   2638 1HD  ARG A 178      25.750   0.926 -22.594  1.00  0.77           H  
ATOM   2639 2HD  ARG A 178      26.946  -0.283 -22.059  1.00  0.77           H  
ATOM   2640  HE  ARG A 178      24.828  -1.783 -22.966  1.00  0.77           H  
ATOM   2641 1HH1 ARG A 178      26.829   0.746 -24.359  1.00  0.77           H  
ATOM   2642 2HH1 ARG A 178      26.674   0.142 -25.994  1.00  0.77           H  
ATOM   2643 1HH2 ARG A 178      24.635  -2.555 -25.090  1.00  0.77           H  
ATOM   2644 2HH2 ARG A 178      25.434  -1.726 -26.408  1.00  0.77           H  
ATOM   2645  N   LYS A 179      25.197   2.782 -17.442  1.00  0.82           N  
ATOM   2646  CA  LYS A 179      25.813   3.610 -16.414  1.00  0.82           C  
ATOM   2647  C   LYS A 179      25.032   3.679 -15.104  1.00  0.82           C  
ATOM   2648  O   LYS A 179      25.629   3.659 -14.024  1.00  0.82           O  
ATOM   2649  CB  LYS A 179      26.018   5.025 -16.950  1.00  0.82           C  
ATOM   2650  CG  LYS A 179      26.671   5.989 -15.980  1.00  0.82           C  
ATOM   2651  CD  LYS A 179      26.991   7.308 -16.663  1.00  0.82           C  
ATOM   2652  CE  LYS A 179      27.643   8.290 -15.705  1.00  0.82           C  
ATOM   2653  NZ  LYS A 179      27.984   9.577 -16.378  1.00  0.82           N  
ATOM   2654  H   LYS A 179      24.664   3.242 -18.179  1.00  0.82           H  
ATOM   2655  HA  LYS A 179      26.790   3.186 -16.189  1.00  0.82           H  
ATOM   2656 1HB  LYS A 179      26.622   4.988 -17.858  1.00  0.82           H  
ATOM   2657 2HB  LYS A 179      25.047   5.440 -17.233  1.00  0.82           H  
ATOM   2658 1HG  LYS A 179      25.985   6.176 -15.150  1.00  0.82           H  
ATOM   2659 2HG  LYS A 179      27.584   5.553 -15.585  1.00  0.82           H  
ATOM   2660 1HD  LYS A 179      27.668   7.124 -17.498  1.00  0.82           H  
ATOM   2661 2HD  LYS A 179      26.077   7.743 -17.061  1.00  0.82           H  
ATOM   2662 1HE  LYS A 179      26.961   8.491 -14.881  1.00  0.82           H  
ATOM   2663 2HE  LYS A 179      28.555   7.848 -15.308  1.00  0.82           H  
ATOM   2664 1HZ  LYS A 179      28.415  10.204 -15.713  1.00  0.82           H  
ATOM   2665 2HZ  LYS A 179      28.625   9.399 -17.139  1.00  0.82           H  
ATOM   2666 3HZ  LYS A 179      27.142   9.999 -16.742  1.00  0.82           H  
ATOM   2667  N   PHE A 180      23.708   3.786 -15.188  1.00  0.87           N  
ATOM   2668  CA  PHE A 180      22.889   3.985 -14.004  1.00  0.87           C  
ATOM   2669  C   PHE A 180      21.959   2.824 -13.640  1.00  0.87           C  
ATOM   2670  O   PHE A 180      21.492   2.751 -12.503  1.00  0.87           O  
ATOM   2671  CB  PHE A 180      21.999   5.197 -14.229  1.00  0.87           C  
ATOM   2672  CG  PHE A 180      22.692   6.481 -14.517  1.00  0.87           C  
ATOM   2673  CD1 PHE A 180      22.691   6.969 -15.791  1.00  0.87           C  
ATOM   2674  CD2 PHE A 180      23.306   7.206 -13.537  1.00  0.87           C  
ATOM   2675  CE1 PHE A 180      23.275   8.159 -16.107  1.00  0.87           C  
ATOM   2676  CE2 PHE A 180      23.905   8.414 -13.830  1.00  0.87           C  
ATOM   2677  CZ  PHE A 180      23.884   8.894 -15.121  1.00  0.87           C  
ATOM   2678  H   PHE A 180      23.252   3.785 -16.098  1.00  0.87           H  
ATOM   2679  HA  PHE A 180      23.549   4.172 -13.157  1.00  0.87           H  
ATOM   2680 1HB  PHE A 180      21.345   4.985 -15.067  1.00  0.87           H  
ATOM   2681 2HB  PHE A 180      21.365   5.345 -13.350  1.00  0.87           H  
ATOM   2682  HD1 PHE A 180      22.215   6.384 -16.547  1.00  0.87           H  
ATOM   2683  HD2 PHE A 180      23.305   6.824 -12.510  1.00  0.87           H  
ATOM   2684  HE1 PHE A 180      23.254   8.520 -17.134  1.00  0.87           H  
ATOM   2685  HE2 PHE A 180      24.382   8.987 -13.036  1.00  0.87           H  
ATOM   2686  HZ  PHE A 180      24.348   9.848 -15.355  1.00  0.87           H  
ATOM   2687  N   GLY A 181      21.665   1.920 -14.574  1.00  0.90           N  
ATOM   2688  CA  GLY A 181      20.648   0.910 -14.323  1.00  0.90           C  
ATOM   2689  C   GLY A 181      20.885   0.070 -13.080  1.00  0.90           C  
ATOM   2690  O   GLY A 181      20.089   0.121 -12.137  1.00  0.90           O  
ATOM   2691  H   GLY A 181      22.094   1.923 -15.495  1.00  0.90           H  
ATOM   2692 1HA  GLY A 181      19.687   1.400 -14.241  1.00  0.90           H  
ATOM   2693 2HA  GLY A 181      20.584   0.258 -15.194  1.00  0.90           H  
ATOM   2694  N   ALA A 182      21.994  -0.673 -13.050  1.00  0.91           N  
ATOM   2695  CA  ALA A 182      22.300  -1.543 -11.917  1.00  0.91           C  
ATOM   2696  C   ALA A 182      22.452  -0.783 -10.599  1.00  0.91           C  
ATOM   2697  O   ALA A 182      22.107  -1.302  -9.537  1.00  0.91           O  
ATOM   2698  CB  ALA A 182      23.577  -2.315 -12.189  1.00  0.91           C  
ATOM   2699  H   ALA A 182      22.618  -0.654 -13.846  1.00  0.91           H  
ATOM   2700  HA  ALA A 182      21.477  -2.247 -11.805  1.00  0.91           H  
ATOM   2701 1HB  ALA A 182      23.777  -2.988 -11.355  1.00  0.91           H  
ATOM   2702 2HB  ALA A 182      23.466  -2.894 -13.105  1.00  0.91           H  
ATOM   2703 3HB  ALA A 182      24.406  -1.616 -12.299  1.00  0.91           H  
ATOM   2704  N   LYS A 183      23.000   0.430 -10.667  1.00  0.88           N  
ATOM   2705  CA  LYS A 183      23.278   1.218  -9.470  1.00  0.88           C  
ATOM   2706  C   LYS A 183      22.045   1.874  -8.849  1.00  0.88           C  
ATOM   2707  O   LYS A 183      21.881   1.865  -7.626  1.00  0.88           O  
ATOM   2708  CB  LYS A 183      24.301   2.296  -9.812  1.00  0.88           C  
ATOM   2709  CG  LYS A 183      25.693   1.764 -10.119  1.00  0.88           C  
ATOM   2710  CD  LYS A 183      26.651   2.894 -10.464  1.00  0.88           C  
ATOM   2711  CE  LYS A 183      28.038   2.364 -10.787  1.00  0.88           C  
ATOM   2712  NZ  LYS A 183      28.985   3.458 -11.132  1.00  0.88           N  
ATOM   2713  H   LYS A 183      23.232   0.812 -11.572  1.00  0.88           H  
ATOM   2714  HA  LYS A 183      23.707   0.552  -8.722  1.00  0.88           H  
ATOM   2715 1HB  LYS A 183      23.954   2.855 -10.687  1.00  0.88           H  
ATOM   2716 2HB  LYS A 183      24.374   3.003  -8.985  1.00  0.88           H  
ATOM   2717 1HG  LYS A 183      26.074   1.219  -9.255  1.00  0.88           H  
ATOM   2718 2HG  LYS A 183      25.636   1.078 -10.964  1.00  0.88           H  
ATOM   2719 1HD  LYS A 183      26.269   3.436 -11.336  1.00  0.88           H  
ATOM   2720 2HD  LYS A 183      26.719   3.588  -9.628  1.00  0.88           H  
ATOM   2721 1HE  LYS A 183      28.423   1.823  -9.924  1.00  0.88           H  
ATOM   2722 2HE  LYS A 183      27.969   1.679 -11.632  1.00  0.88           H  
ATOM   2723 1HZ  LYS A 183      29.890   3.065 -11.340  1.00  0.88           H  
ATOM   2724 2HZ  LYS A 183      28.646   3.963 -11.940  1.00  0.88           H  
ATOM   2725 3HZ  LYS A 183      29.063   4.091 -10.352  1.00  0.88           H  
ATOM   2726  N   ASP A 184      21.184   2.442  -9.692  1.00  0.84           N  
ATOM   2727  CA  ASP A 184      19.993   3.145  -9.236  1.00  0.84           C  
ATOM   2728  C   ASP A 184      18.704   2.321  -9.286  1.00  0.84           C  
ATOM   2729  O   ASP A 184      17.713   2.695  -8.658  1.00  0.84           O  
ATOM   2730  CB  ASP A 184      19.791   4.432 -10.037  1.00  0.84           C  
ATOM   2731  CG  ASP A 184      20.882   5.499  -9.813  1.00  0.84           C  
ATOM   2732  OD1 ASP A 184      21.304   5.681  -8.696  1.00  0.84           O  
ATOM   2733  OD2 ASP A 184      21.264   6.133 -10.773  1.00  0.84           O  
ATOM   2734  H   ASP A 184      21.366   2.415 -10.693  1.00  0.84           H  
ATOM   2735  HA  ASP A 184      20.156   3.427  -8.197  1.00  0.84           H  
ATOM   2736 1HB  ASP A 184      19.765   4.186 -11.101  1.00  0.84           H  
ATOM   2737 2HB  ASP A 184      18.823   4.864  -9.782  1.00  0.84           H  
ATOM   2738  N   GLY A 185      18.685   1.219 -10.043  1.00  0.78           N  
ATOM   2739  CA  GLY A 185      17.443   0.470 -10.226  1.00  0.78           C  
ATOM   2740  C   GLY A 185      16.611   1.119 -11.331  1.00  0.78           C  
ATOM   2741  O   GLY A 185      15.383   1.067 -11.317  1.00  0.78           O  
ATOM   2742  H   GLY A 185      19.511   0.907 -10.547  1.00  0.78           H  
ATOM   2743 1HA  GLY A 185      17.678  -0.558 -10.494  1.00  0.78           H  
ATOM   2744 2HA  GLY A 185      16.879   0.450  -9.295  1.00  0.78           H  
ATOM   2745  N   LEU A 186      17.312   1.763 -12.259  1.00  0.72           N  
ATOM   2746  CA  LEU A 186      16.709   2.492 -13.376  1.00  0.72           C  
ATOM   2747  C   LEU A 186      16.522   1.649 -14.617  1.00  0.72           C  
ATOM   2748  O   LEU A 186      17.477   1.108 -15.180  1.00  0.72           O  
ATOM   2749  CB  LEU A 186      17.574   3.707 -13.750  1.00  0.72           C  
ATOM   2750  CG  LEU A 186      17.113   4.507 -15.003  1.00  0.72           C  
ATOM   2751  CD1 LEU A 186      15.767   5.199 -14.745  1.00  0.72           C  
ATOM   2752  CD2 LEU A 186      18.191   5.484 -15.375  1.00  0.72           C  
ATOM   2753  H   LEU A 186      18.321   1.680 -12.191  1.00  0.72           H  
ATOM   2754  HA  LEU A 186      15.729   2.837 -13.071  1.00  0.72           H  
ATOM   2755 1HB  LEU A 186      17.574   4.393 -12.906  1.00  0.72           H  
ATOM   2756 2HB  LEU A 186      18.597   3.384 -13.915  1.00  0.72           H  
ATOM   2757  HG  LEU A 186      16.968   3.816 -15.831  1.00  0.72           H  
ATOM   2758 1HD1 LEU A 186      15.452   5.735 -15.638  1.00  0.72           H  
ATOM   2759 2HD1 LEU A 186      15.024   4.453 -14.496  1.00  0.72           H  
ATOM   2760 3HD1 LEU A 186      15.870   5.900 -13.920  1.00  0.72           H  
ATOM   2761 1HD2 LEU A 186      17.886   6.013 -16.264  1.00  0.72           H  
ATOM   2762 2HD2 LEU A 186      18.356   6.188 -14.559  1.00  0.72           H  
ATOM   2763 3HD2 LEU A 186      19.107   4.938 -15.577  1.00  0.72           H  
ATOM   2764  N   VAL A 187      15.289   1.572 -15.086  1.00  0.67           N  
ATOM   2765  CA  VAL A 187      15.061   0.800 -16.285  1.00  0.67           C  
ATOM   2766  C   VAL A 187      14.948   1.753 -17.454  1.00  0.67           C  
ATOM   2767  O   VAL A 187      13.869   2.290 -17.711  1.00  0.67           O  
ATOM   2768  CB  VAL A 187      13.748   0.030 -16.212  1.00  0.67           C  
ATOM   2769  CG1 VAL A 187      13.609  -0.878 -17.452  1.00  0.67           C  
ATOM   2770  CG2 VAL A 187      13.659  -0.682 -14.899  1.00  0.67           C  
ATOM   2771  H   VAL A 187      14.524   2.023 -14.580  1.00  0.67           H  
ATOM   2772  HA  VAL A 187      15.891   0.113 -16.448  1.00  0.67           H  
ATOM   2773  HB  VAL A 187      12.937   0.727 -16.281  1.00  0.67           H  
ATOM   2774 1HG1 VAL A 187      12.666  -1.397 -17.417  1.00  0.67           H  
ATOM   2775 2HG1 VAL A 187      13.659  -0.271 -18.360  1.00  0.67           H  
ATOM   2776 3HG1 VAL A 187      14.417  -1.609 -17.464  1.00  0.67           H  
ATOM   2777 1HG2 VAL A 187      12.711  -1.207 -14.835  1.00  0.67           H  
ATOM   2778 2HG2 VAL A 187      14.468  -1.360 -14.820  1.00  0.67           H  
ATOM   2779 3HG2 VAL A 187      13.724   0.052 -14.085  1.00  0.67           H  
ATOM   2780  N   ALA A 188      16.050   1.996 -18.145  1.00  0.65           N  
ATOM   2781  CA  ALA A 188      15.992   2.902 -19.280  1.00  0.65           C  
ATOM   2782  C   ALA A 188      15.806   2.052 -20.534  1.00  0.65           C  
ATOM   2783  O   ALA A 188      16.430   0.996 -20.642  1.00  0.65           O  
ATOM   2784  CB  ALA A 188      17.228   3.782 -19.353  1.00  0.65           C  
ATOM   2785  H   ALA A 188      16.917   1.551 -17.875  1.00  0.65           H  
ATOM   2786  HA  ALA A 188      15.129   3.536 -19.160  1.00  0.65           H  
ATOM   2787 1HB  ALA A 188      17.138   4.459 -20.186  1.00  0.65           H  
ATOM   2788 2HB  ALA A 188      17.306   4.361 -18.435  1.00  0.65           H  
ATOM   2789 3HB  ALA A 188      18.113   3.176 -19.471  1.00  0.65           H  
ATOM   2790  N   ALA A 189      14.966   2.493 -21.471  1.00  0.66           N  
ATOM   2791  CA  ALA A 189      14.739   1.731 -22.715  1.00  0.66           C  
ATOM   2792  C   ALA A 189      14.192   2.597 -23.847  1.00  0.66           C  
ATOM   2793  O   ALA A 189      13.681   3.695 -23.629  1.00  0.66           O  
ATOM   2794  CB  ALA A 189      13.779   0.575 -22.476  1.00  0.66           C  
ATOM   2795  H   ALA A 189      14.466   3.365 -21.294  1.00  0.66           H  
ATOM   2796  HA  ALA A 189      15.697   1.322 -23.038  1.00  0.66           H  
ATOM   2797 1HB  ALA A 189      13.658   0.007 -23.405  1.00  0.66           H  
ATOM   2798 2HB  ALA A 189      14.179  -0.083 -21.699  1.00  0.66           H  
ATOM   2799 3HB  ALA A 189      12.829   0.959 -22.163  1.00  0.66           H  
ATOM   2800  N   VAL A 190      14.316   2.099 -25.061  1.00  0.69           N  
ATOM   2801  CA  VAL A 190      13.739   2.792 -26.203  1.00  0.69           C  
ATOM   2802  C   VAL A 190      12.664   1.941 -26.788  1.00  0.69           C  
ATOM   2803  O   VAL A 190      12.858   0.731 -26.911  1.00  0.69           O  
ATOM   2804  CB  VAL A 190      14.748   3.070 -27.299  1.00  0.69           C  
ATOM   2805  CG1 VAL A 190      14.071   3.712 -28.431  1.00  0.69           C  
ATOM   2806  CG2 VAL A 190      15.791   3.944 -26.801  1.00  0.69           C  
ATOM   2807  H   VAL A 190      14.780   1.194 -25.192  1.00  0.69           H  
ATOM   2808  HA  VAL A 190      13.308   3.736 -25.873  1.00  0.69           H  
ATOM   2809  HB  VAL A 190      15.169   2.142 -27.649  1.00  0.69           H  
ATOM   2810 1HG1 VAL A 190      14.782   3.884 -29.191  1.00  0.69           H  
ATOM   2811 2HG1 VAL A 190      13.295   3.084 -28.827  1.00  0.69           H  
ATOM   2812 3HG1 VAL A 190      13.637   4.655 -28.114  1.00  0.69           H  
ATOM   2813 1HG2 VAL A 190      16.476   4.137 -27.582  1.00  0.69           H  
ATOM   2814 2HG2 VAL A 190      15.343   4.875 -26.471  1.00  0.69           H  
ATOM   2815 3HG2 VAL A 190      16.291   3.456 -25.986  1.00  0.69           H  
ATOM   2816  N   VAL A 191      11.524   2.543 -27.095  1.00  0.74           N  
ATOM   2817  CA  VAL A 191      10.466   1.741 -27.654  1.00  0.74           C  
ATOM   2818  C   VAL A 191      10.113   2.286 -29.075  1.00  0.74           C  
ATOM   2819  O   VAL A 191       9.992   3.497 -29.273  1.00  0.74           O  
ATOM   2820  CB  VAL A 191       9.275   1.714 -26.697  1.00  0.74           C  
ATOM   2821  CG1 VAL A 191       8.328   0.790 -27.258  1.00  0.74           C  
ATOM   2822  CG2 VAL A 191       9.711   1.303 -25.285  1.00  0.74           C  
ATOM   2823  H   VAL A 191      11.437   3.552 -26.966  1.00  0.74           H  
ATOM   2824  HA  VAL A 191      10.815   0.723 -27.745  1.00  0.74           H  
ATOM   2825  HB  VAL A 191       8.808   2.698 -26.673  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 191       7.439   0.734 -26.673  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 191       8.132   1.120 -28.190  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 191       8.785  -0.200 -27.321  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 191       8.846   1.277 -24.626  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 191      10.170   0.319 -25.318  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 191      10.428   2.028 -24.910  1.00  0.74           H  
ATOM   2832  N   HIS A 192       9.979   1.387 -30.059  1.00  0.81           N  
ATOM   2833  CA  HIS A 192       9.762   1.722 -31.472  1.00  0.81           C  
ATOM   2834  C   HIS A 192       8.390   1.286 -32.068  1.00  0.81           C  
ATOM   2835  O   HIS A 192       8.167   0.092 -32.279  1.00  0.81           O  
ATOM   2836  CB  HIS A 192      10.846   1.055 -32.314  1.00  0.81           C  
ATOM   2837  CG  HIS A 192      12.257   1.449 -31.980  1.00  0.81           C  
ATOM   2838  ND1 HIS A 192      12.903   0.973 -30.871  1.00  0.81           N  
ATOM   2839  CD2 HIS A 192      13.157   2.209 -32.639  1.00  0.81           C  
ATOM   2840  CE1 HIS A 192      14.140   1.431 -30.850  1.00  0.81           C  
ATOM   2841  NE2 HIS A 192      14.325   2.186 -31.911  1.00  0.81           N  
ATOM   2842  H   HIS A 192      10.104   0.416 -29.815  1.00  0.81           H  
ATOM   2843  HA  HIS A 192       9.894   2.777 -31.568  1.00  0.81           H  
ATOM   2844 1HB  HIS A 192      10.750  -0.006 -32.209  1.00  0.81           H  
ATOM   2845 2HB  HIS A 192      10.680   1.295 -33.365  1.00  0.81           H  
ATOM   2846  HD1 HIS A 192      12.502   0.324 -30.200  1.00  0.81           H  
ATOM   2847  HD2 HIS A 192      13.115   2.765 -33.556  1.00  0.81           H  
ATOM   2848  HE1 HIS A 192      14.808   1.182 -30.037  1.00  0.81           H  
ATOM   2849  N   PRO A 193       7.453   2.218 -32.343  1.00  0.89           N  
ATOM   2850  CA  PRO A 193       6.098   1.996 -32.841  1.00  0.89           C  
ATOM   2851  C   PRO A 193       6.008   1.615 -34.312  1.00  0.89           C  
ATOM   2852  O   PRO A 193       4.943   1.231 -34.793  1.00  0.89           O  
ATOM   2853  CB  PRO A 193       5.448   3.352 -32.598  1.00  0.89           C  
ATOM   2854  CG  PRO A 193       6.546   4.335 -32.712  1.00  0.89           C  
ATOM   2855  CD  PRO A 193       7.773   3.634 -32.193  1.00  0.89           C  
ATOM   2856  HA  PRO A 193       5.612   1.219 -32.254  1.00  0.89           H  
ATOM   2857 1HB  PRO A 193       4.720   3.513 -33.365  1.00  0.89           H  
ATOM   2858 2HB  PRO A 193       4.914   3.379 -31.673  1.00  0.89           H  
ATOM   2859 1HG  PRO A 193       6.651   4.652 -33.764  1.00  0.89           H  
ATOM   2860 2HG  PRO A 193       6.298   5.235 -32.131  1.00  0.89           H  
ATOM   2861 1HD  PRO A 193       8.569   3.902 -32.873  1.00  0.89           H  
ATOM   2862 2HD  PRO A 193       7.986   3.885 -31.159  1.00  0.89           H  
ATOM   2863  N   GLY A 194       7.110   1.727 -35.039  1.00  0.97           N  
ATOM   2864  CA  GLY A 194       7.085   1.496 -36.477  1.00  0.97           C  
ATOM   2865  C   GLY A 194       6.207   2.536 -37.164  1.00  0.97           C  
ATOM   2866  O   GLY A 194       6.428   3.737 -36.996  1.00  0.97           O  
ATOM   2867  H   GLY A 194       7.971   2.006 -34.602  1.00  0.97           H  
ATOM   2868 1HA  GLY A 194       8.098   1.543 -36.875  1.00  0.97           H  
ATOM   2869 2HA  GLY A 194       6.701   0.496 -36.679  1.00  0.97           H  
ATOM   2870  N   LEU A 195       5.241   2.090 -37.963  1.00  1.07           N  
ATOM   2871  CA  LEU A 195       4.379   3.032 -38.666  1.00  1.07           C  
ATOM   2872  C   LEU A 195       3.011   3.218 -38.019  1.00  1.07           C  
ATOM   2873  O   LEU A 195       2.160   2.317 -38.010  1.00  1.07           O  
ATOM   2874  CB  LEU A 195       4.200   2.619 -40.128  1.00  1.07           C  
ATOM   2875  CG  LEU A 195       5.486   2.541 -40.992  1.00  1.07           C  
ATOM   2876  CD1 LEU A 195       5.133   2.031 -42.402  1.00  1.07           C  
ATOM   2877  CD2 LEU A 195       6.117   3.935 -41.072  1.00  1.07           C  
ATOM   2878  H   LEU A 195       5.098   1.096 -38.065  1.00  1.07           H  
ATOM   2879  HA  LEU A 195       4.873   4.003 -38.663  1.00  1.07           H  
ATOM   2880 1HB  LEU A 195       3.726   1.641 -40.152  1.00  1.07           H  
ATOM   2881 2HB  LEU A 195       3.533   3.339 -40.604  1.00  1.07           H  
ATOM   2882  HG  LEU A 195       6.188   1.843 -40.541  1.00  1.07           H  
ATOM   2883 1HD1 LEU A 195       6.034   1.971 -43.009  1.00  1.07           H  
ATOM   2884 2HD1 LEU A 195       4.677   1.042 -42.332  1.00  1.07           H  
ATOM   2885 3HD1 LEU A 195       4.433   2.717 -42.871  1.00  1.07           H  
ATOM   2886 1HD2 LEU A 195       7.026   3.892 -41.675  1.00  1.07           H  
ATOM   2887 2HD2 LEU A 195       5.410   4.628 -41.529  1.00  1.07           H  
ATOM   2888 3HD2 LEU A 195       6.365   4.280 -40.065  1.00  1.07           H  
ATOM   2889  N   VAL A 196       2.828   4.422 -37.500  1.00  1.18           N  
ATOM   2890  CA  VAL A 196       1.614   4.850 -36.832  1.00  1.18           C  
ATOM   2891  C   VAL A 196       0.977   5.914 -37.681  1.00  1.18           C  
ATOM   2892  O   VAL A 196       1.658   6.821 -38.179  1.00  1.18           O  
ATOM   2893  CB  VAL A 196       1.896   5.311 -35.398  1.00  1.18           C  
ATOM   2894  CG1 VAL A 196       0.640   5.869 -34.723  1.00  1.18           C  
ATOM   2895  CG2 VAL A 196       2.364   4.095 -34.663  1.00  1.18           C  
ATOM   2896  H   VAL A 196       3.598   5.074 -37.560  1.00  1.18           H  
ATOM   2897  HA  VAL A 196       0.936   4.003 -36.771  1.00  1.18           H  
ATOM   2898  HB  VAL A 196       2.660   6.086 -35.396  1.00  1.18           H  
ATOM   2899 1HG1 VAL A 196       0.874   6.159 -33.703  1.00  1.18           H  
ATOM   2900 2HG1 VAL A 196       0.286   6.736 -35.270  1.00  1.18           H  
ATOM   2901 3HG1 VAL A 196      -0.128   5.108 -34.708  1.00  1.18           H  
ATOM   2902 1HG2 VAL A 196       2.579   4.330 -33.652  1.00  1.18           H  
ATOM   2903 2HG2 VAL A 196       1.577   3.347 -34.694  1.00  1.18           H  
ATOM   2904 3HG2 VAL A 196       3.258   3.697 -35.143  1.00  1.18           H  
ATOM   2905  N   ALA A 197      -0.320   5.753 -37.885  1.00  1.30           N  
ATOM   2906  CA  ALA A 197      -1.076   6.614 -38.781  1.00  1.30           C  
ATOM   2907  C   ALA A 197      -1.025   8.102 -38.429  1.00  1.30           C  
ATOM   2908  O   ALA A 197      -0.600   8.900 -39.271  1.00  1.30           O  
ATOM   2909  CB  ALA A 197      -2.525   6.153 -38.772  1.00  1.30           C  
ATOM   2910  H   ALA A 197      -0.779   4.980 -37.398  1.00  1.30           H  
ATOM   2911  HA  ALA A 197      -0.664   6.494 -39.784  1.00  1.30           H  
ATOM   2912 1HB  ALA A 197      -3.099   6.756 -39.478  1.00  1.30           H  
ATOM   2913 2HB  ALA A 197      -2.576   5.102 -39.068  1.00  1.30           H  
ATOM   2914 3HB  ALA A 197      -2.941   6.267 -37.778  1.00  1.30           H  
ATOM   2915  N   THR A 198      -1.345   8.436 -37.154  1.00  1.43           N  
ATOM   2916  CA  THR A 198      -1.409   9.815 -36.630  1.00  1.43           C  
ATOM   2917  C   THR A 198      -1.758  10.865 -37.700  1.00  1.43           C  
ATOM   2918  O   THR A 198      -2.368  10.568 -38.726  1.00  1.43           O  
ATOM   2919  CB  THR A 198      -0.090  10.156 -35.820  1.00  1.43           C  
ATOM   2920  OG1 THR A 198      -0.098  11.528 -35.339  1.00  1.43           O  
ATOM   2921  CG2 THR A 198       1.123   9.918 -36.600  1.00  1.43           C  
ATOM   2922  H   THR A 198      -1.611   7.689 -36.538  1.00  1.43           H  
ATOM   2923  HA  THR A 198      -2.219   9.847 -35.902  1.00  1.43           H  
ATOM   2924  HB  THR A 198      -0.049   9.505 -34.951  1.00  1.43           H  
ATOM   2925  HG1 THR A 198       0.582  11.624 -34.657  1.00  1.43           H  
ATOM   2926 1HG2 THR A 198       2.003  10.142 -36.000  1.00  1.43           H  
ATOM   2927 2HG2 THR A 198       1.161   8.893 -36.908  1.00  1.43           H  
ATOM   2928 3HG2 THR A 198       1.097  10.541 -37.444  1.00  1.43           H  
ATOM   2929  N   ASP A 199      -1.535  12.122 -37.364  1.00  1.57           N  
ATOM   2930  CA  ASP A 199      -1.693  13.212 -38.300  1.00  1.57           C  
ATOM   2931  C   ASP A 199      -0.312  13.601 -38.797  1.00  1.57           C  
ATOM   2932  O   ASP A 199      -0.147  14.166 -39.878  1.00  1.57           O  
ATOM   2933  CB  ASP A 199      -2.444  14.381 -37.682  1.00  1.57           C  
ATOM   2934  CG  ASP A 199      -3.869  13.974 -37.287  1.00  1.57           C  
ATOM   2935  OD1 ASP A 199      -4.587  13.472 -38.152  1.00  1.57           O  
ATOM   2936  OD2 ASP A 199      -4.230  14.160 -36.145  1.00  1.57           O  
ATOM   2937  H   ASP A 199      -1.134  12.289 -36.467  1.00  1.57           H  
ATOM   2938  HA  ASP A 199      -2.262  12.863 -39.145  1.00  1.57           H  
ATOM   2939 1HB  ASP A 199      -1.912  14.733 -36.798  1.00  1.57           H  
ATOM   2940 2HB  ASP A 199      -2.490  15.206 -38.393  1.00  1.57           H  
ATOM   2941  N   MET A 200       0.686  13.363 -37.942  1.00  1.72           N  
ATOM   2942  CA  MET A 200       2.072  13.732 -38.239  1.00  1.72           C  
ATOM   2943  C   MET A 200       2.711  12.944 -39.386  1.00  1.72           C  
ATOM   2944  O   MET A 200       3.511  13.481 -40.151  1.00  1.72           O  
ATOM   2945  CB  MET A 200       2.947  13.563 -37.000  1.00  1.72           C  
ATOM   2946  CG  MET A 200       4.403  13.983 -37.205  1.00  1.72           C  
ATOM   2947  SD  MET A 200       5.411  13.837 -35.704  1.00  1.72           S  
ATOM   2948  CE  MET A 200       7.040  14.227 -36.340  1.00  1.72           C  
ATOM   2949  H   MET A 200       0.469  12.872 -37.069  1.00  1.72           H  
ATOM   2950  HA  MET A 200       2.081  14.783 -38.527  1.00  1.72           H  
ATOM   2951 1HB  MET A 200       2.534  14.140 -36.178  1.00  1.72           H  
ATOM   2952 2HB  MET A 200       2.947  12.516 -36.697  1.00  1.72           H  
ATOM   2953 1HG  MET A 200       4.847  13.356 -37.979  1.00  1.72           H  
ATOM   2954 2HG  MET A 200       4.435  15.017 -37.545  1.00  1.72           H  
ATOM   2955 1HE  MET A 200       7.768  14.163 -35.532  1.00  1.72           H  
ATOM   2956 2HE  MET A 200       7.301  13.516 -37.118  1.00  1.72           H  
ATOM   2957 3HE  MET A 200       7.037  15.232 -36.753  1.00  1.72           H  
ATOM   2958  N   THR A 201       2.390  11.654 -39.470  1.00  1.87           N  
ATOM   2959  CA  THR A 201       3.036  10.753 -40.408  1.00  1.87           C  
ATOM   2960  C   THR A 201       2.417  10.923 -41.801  1.00  1.87           C  
ATOM   2961  O   THR A 201       3.116  10.835 -42.807  1.00  1.87           O  
ATOM   2962  CB  THR A 201       2.877   9.272 -39.991  1.00  1.87           C  
ATOM   2963  OG1 THR A 201       3.235   9.059 -38.629  1.00  1.87           O  
ATOM   2964  CG2 THR A 201       3.895   8.479 -40.757  1.00  1.87           C  
ATOM   2965  H   THR A 201       1.695  11.284 -38.849  1.00  1.87           H  
ATOM   2966  HA  THR A 201       4.097  10.999 -40.466  1.00  1.87           H  
ATOM   2967  HB  THR A 201       1.860   8.927 -40.190  1.00  1.87           H  
ATOM   2968  HG1 THR A 201       2.779   8.214 -38.336  1.00  1.87           H  
ATOM   2969 1HG2 THR A 201       3.813   7.428 -40.479  1.00  1.87           H  
ATOM   2970 2HG2 THR A 201       3.752   8.593 -41.772  1.00  1.87           H  
ATOM   2971 3HG2 THR A 201       4.888   8.845 -40.508  1.00  1.87           H  
ATOM   2972  N   ARG A 202       1.097  11.137 -41.847  1.00  1.99           N  
ATOM   2973  CA  ARG A 202       0.312  11.275 -43.086  1.00  1.99           C  
ATOM   2974  C   ARG A 202       1.087  11.679 -44.371  1.00  1.99           C  
ATOM   2975  O   ARG A 202       1.210  10.833 -45.256  1.00  1.99           O  
ATOM   2976  CB  ARG A 202      -0.887  12.193 -42.883  1.00  1.99           C  
ATOM   2977  CG  ARG A 202      -2.001  11.646 -42.018  1.00  1.99           C  
ATOM   2978  CD  ARG A 202      -3.130  12.641 -41.946  1.00  1.99           C  
ATOM   2979  NE  ARG A 202      -4.133  12.308 -40.934  1.00  1.99           N  
ATOM   2980  CZ  ARG A 202      -5.140  11.444 -41.051  1.00  1.99           C  
ATOM   2981  NH1 ARG A 202      -5.337  10.749 -42.158  1.00  1.99           N  
ATOM   2982  NH2 ARG A 202      -5.928  11.318 -40.007  1.00  1.99           N  
ATOM   2983  H   ARG A 202       0.604  11.196 -40.964  1.00  1.99           H  
ATOM   2984  HA  ARG A 202      -0.122  10.299 -43.285  1.00  1.99           H  
ATOM   2985 1HB  ARG A 202      -0.602  13.073 -42.335  1.00  1.99           H  
ATOM   2986 2HB  ARG A 202      -1.303  12.506 -43.844  1.00  1.99           H  
ATOM   2987 1HG  ARG A 202      -2.379  10.717 -42.442  1.00  1.99           H  
ATOM   2988 2HG  ARG A 202      -1.620  11.458 -41.014  1.00  1.99           H  
ATOM   2989 1HD  ARG A 202      -2.715  13.619 -41.695  1.00  1.99           H  
ATOM   2990 2HD  ARG A 202      -3.627  12.695 -42.911  1.00  1.99           H  
ATOM   2991  HE  ARG A 202      -4.080  12.798 -40.020  1.00  1.99           H  
ATOM   2992 1HH1 ARG A 202      -4.713  10.866 -42.942  1.00  1.99           H  
ATOM   2993 2HH1 ARG A 202      -6.108  10.101 -42.216  1.00  1.99           H  
ATOM   2994 1HH2 ARG A 202      -5.710  11.904 -39.172  1.00  1.99           H  
ATOM   2995 2HH2 ARG A 202      -6.707  10.684 -40.018  1.00  1.99           H  
ATOM   2996  N   PRO A 203       1.632  12.923 -44.530  1.00  2.08           N  
ATOM   2997  CA  PRO A 203       2.296  13.382 -45.751  1.00  2.08           C  
ATOM   2998  C   PRO A 203       3.531  12.563 -46.105  1.00  2.08           C  
ATOM   2999  O   PRO A 203       3.963  12.535 -47.259  1.00  2.08           O  
ATOM   3000  CB  PRO A 203       2.688  14.824 -45.401  1.00  2.08           C  
ATOM   3001  CG  PRO A 203       2.727  14.866 -43.887  1.00  2.08           C  
ATOM   3002  CD  PRO A 203       1.632  13.945 -43.449  1.00  2.08           C  
ATOM   3003  HA  PRO A 203       1.569  13.365 -46.579  1.00  2.08           H  
ATOM   3004 1HB  PRO A 203       3.660  15.061 -45.855  1.00  2.08           H  
ATOM   3005 2HB  PRO A 203       1.956  15.523 -45.831  1.00  2.08           H  
ATOM   3006 1HG  PRO A 203       3.712  14.540 -43.519  1.00  2.08           H  
ATOM   3007 2HG  PRO A 203       2.580  15.894 -43.526  1.00  2.08           H  
ATOM   3008 1HD  PRO A 203       1.882  13.547 -42.469  1.00  2.08           H  
ATOM   3009 2HD  PRO A 203       0.694  14.508 -43.447  1.00  2.08           H  
ATOM   3010  N   PHE A 204       4.117  11.906 -45.112  1.00  2.18           N  
ATOM   3011  CA  PHE A 204       5.275  11.068 -45.324  1.00  2.18           C  
ATOM   3012  C   PHE A 204       4.828   9.793 -45.972  1.00  2.18           C  
ATOM   3013  O   PHE A 204       5.468   9.281 -46.894  1.00  2.18           O  
ATOM   3014  CB  PHE A 204       6.035  10.793 -44.039  1.00  2.18           C  
ATOM   3015  CG  PHE A 204       7.154   9.889 -44.271  1.00  2.18           C  
ATOM   3016  CD1 PHE A 204       8.188  10.240 -45.125  1.00  2.18           C  
ATOM   3017  CD2 PHE A 204       7.200   8.678 -43.614  1.00  2.18           C  
ATOM   3018  CE1 PHE A 204       9.230   9.377 -45.328  1.00  2.18           C  
ATOM   3019  CE2 PHE A 204       8.248   7.840 -43.807  1.00  2.18           C  
ATOM   3020  CZ  PHE A 204       9.250   8.189 -44.669  1.00  2.18           C  
ATOM   3021  H   PHE A 204       3.726  11.927 -44.176  1.00  2.18           H  
ATOM   3022  HA  PHE A 204       5.953  11.579 -46.004  1.00  2.18           H  
ATOM   3023 1HB  PHE A 204       6.410  11.723 -43.617  1.00  2.18           H  
ATOM   3024 2HB  PHE A 204       5.387  10.335 -43.308  1.00  2.18           H  
ATOM   3025  HD1 PHE A 204       8.158  11.200 -45.640  1.00  2.18           H  
ATOM   3026  HD2 PHE A 204       6.393   8.406 -42.932  1.00  2.18           H  
ATOM   3027  HE1 PHE A 204      10.047   9.638 -46.001  1.00  2.18           H  
ATOM   3028  HE2 PHE A 204       8.297   6.894 -43.275  1.00  2.18           H  
ATOM   3029  HZ  PHE A 204      10.063   7.534 -44.810  1.00  2.18           H  
ATOM   3030  N   LEU A 205       3.724   9.266 -45.467  1.00  2.28           N  
ATOM   3031  CA  LEU A 205       3.218   8.011 -45.972  1.00  2.28           C  
ATOM   3032  C   LEU A 205       2.871   8.239 -47.426  1.00  2.28           C  
ATOM   3033  O   LEU A 205       3.226   7.442 -48.299  1.00  2.28           O  
ATOM   3034  CB  LEU A 205       1.948   7.647 -45.214  1.00  2.28           C  
ATOM   3035  CG  LEU A 205       2.192   7.445 -43.789  1.00  2.28           C  
ATOM   3036  CD1 LEU A 205       0.860   7.248 -43.036  1.00  2.28           C  
ATOM   3037  CD2 LEU A 205       3.237   6.306 -43.611  1.00  2.28           C  
ATOM   3038  H   LEU A 205       3.251   9.761 -44.708  1.00  2.28           H  
ATOM   3039  HA  LEU A 205       3.977   7.236 -45.882  1.00  2.28           H  
ATOM   3040 1HB  LEU A 205       1.208   8.424 -45.335  1.00  2.28           H  
ATOM   3041 2HB  LEU A 205       1.543   6.720 -45.628  1.00  2.28           H  
ATOM   3042  HG  LEU A 205       2.589   8.344 -43.416  1.00  2.28           H  
ATOM   3043 1HD1 LEU A 205       1.054   7.152 -41.967  1.00  2.28           H  
ATOM   3044 2HD1 LEU A 205       0.228   8.103 -43.206  1.00  2.28           H  
ATOM   3045 3HD1 LEU A 205       0.351   6.394 -43.375  1.00  2.28           H  
ATOM   3046 1HD2 LEU A 205       3.462   6.166 -42.557  1.00  2.28           H  
ATOM   3047 2HD2 LEU A 205       2.875   5.390 -44.014  1.00  2.28           H  
ATOM   3048 3HD2 LEU A 205       4.147   6.578 -44.142  1.00  2.28           H  
ATOM   3049  N   GLU A 206       2.265   9.400 -47.701  1.00  2.38           N  
ATOM   3050  CA  GLU A 206       1.902   9.734 -49.064  1.00  2.38           C  
ATOM   3051  C   GLU A 206       3.154   9.871 -49.936  1.00  2.38           C  
ATOM   3052  O   GLU A 206       3.221   9.309 -51.031  1.00  2.38           O  
ATOM   3053  CB  GLU A 206       1.100  11.044 -49.074  1.00  2.38           C  
ATOM   3054  CG  GLU A 206      -0.305  10.940 -48.459  1.00  2.38           C  
ATOM   3055  CD  GLU A 206      -1.020  12.273 -48.355  1.00  2.38           C  
ATOM   3056  OE1 GLU A 206      -0.410  13.282 -48.624  1.00  2.38           O  
ATOM   3057  OE2 GLU A 206      -2.180  12.276 -48.006  1.00  2.38           O  
ATOM   3058  H   GLU A 206       2.012  10.021 -46.930  1.00  2.38           H  
ATOM   3059  HA  GLU A 206       1.282   8.930 -49.463  1.00  2.38           H  
ATOM   3060 1HB  GLU A 206       1.649  11.801 -48.521  1.00  2.38           H  
ATOM   3061 2HB  GLU A 206       0.996  11.399 -50.097  1.00  2.38           H  
ATOM   3062 1HG  GLU A 206      -0.904  10.263 -49.066  1.00  2.38           H  
ATOM   3063 2HG  GLU A 206      -0.215  10.504 -47.464  1.00  2.38           H  
ATOM   3064  N   ALA A 207       4.193  10.536 -49.413  1.00  2.44           N  
ATOM   3065  CA  ALA A 207       5.451  10.723 -50.134  1.00  2.44           C  
ATOM   3066  C   ALA A 207       6.112   9.395 -50.477  1.00  2.44           C  
ATOM   3067  O   ALA A 207       6.723   9.240 -51.536  1.00  2.44           O  
ATOM   3068  CB  ALA A 207       6.411  11.556 -49.306  1.00  2.44           C  
ATOM   3069  H   ALA A 207       4.094  10.989 -48.506  1.00  2.44           H  
ATOM   3070  HA  ALA A 207       5.229  11.245 -51.064  1.00  2.44           H  
ATOM   3071 1HB  ALA A 207       7.319  11.707 -49.873  1.00  2.44           H  
ATOM   3072 2HB  ALA A 207       5.955  12.518 -49.077  1.00  2.44           H  
ATOM   3073 3HB  ALA A 207       6.638  11.034 -48.381  1.00  2.44           H  
ATOM   3074  N   ALA A 208       5.974   8.432 -49.569  1.00  2.46           N  
ATOM   3075  CA  ALA A 208       6.548   7.103 -49.699  1.00  2.46           C  
ATOM   3076  C   ALA A 208       5.680   6.171 -50.564  1.00  2.46           C  
ATOM   3077  O   ALA A 208       6.048   5.017 -50.789  1.00  2.46           O  
ATOM   3078  CB  ALA A 208       6.761   6.512 -48.313  1.00  2.46           C  
ATOM   3079  H   ALA A 208       5.472   8.650 -48.708  1.00  2.46           H  
ATOM   3080  HA  ALA A 208       7.514   7.201 -50.190  1.00  2.46           H  
ATOM   3081 1HB  ALA A 208       7.226   5.533 -48.404  1.00  2.46           H  
ATOM   3082 2HB  ALA A 208       7.407   7.170 -47.729  1.00  2.46           H  
ATOM   3083 3HB  ALA A 208       5.801   6.425 -47.812  1.00  2.46           H  
ATOM   3084  N   GLY A 209       4.525   6.649 -51.044  1.00  2.41           N  
ATOM   3085  CA  GLY A 209       3.638   5.832 -51.865  1.00  2.41           C  
ATOM   3086  C   GLY A 209       2.706   4.897 -51.084  1.00  2.41           C  
ATOM   3087  O   GLY A 209       2.175   3.939 -51.653  1.00  2.41           O  
ATOM   3088  H   GLY A 209       4.243   7.611 -50.861  1.00  2.41           H  
ATOM   3089 1HA  GLY A 209       3.033   6.499 -52.479  1.00  2.41           H  
ATOM   3090 2HA  GLY A 209       4.241   5.242 -52.552  1.00  2.41           H  
ATOM   3091  N   LEU A 210       2.517   5.147 -49.790  1.00  2.32           N  
ATOM   3092  CA  LEU A 210       1.662   4.291 -48.979  1.00  2.32           C  
ATOM   3093  C   LEU A 210       0.296   4.933 -48.711  1.00  2.32           C  
ATOM   3094  O   LEU A 210       0.192   6.156 -48.635  1.00  2.32           O  
ATOM   3095  CB  LEU A 210       2.295   4.033 -47.612  1.00  2.32           C  
ATOM   3096  CG  LEU A 210       3.372   2.986 -47.495  1.00  2.32           C  
ATOM   3097  CD1 LEU A 210       4.571   3.371 -48.305  1.00  2.32           C  
ATOM   3098  CD2 LEU A 210       3.716   2.891 -46.049  1.00  2.32           C  
ATOM   3099  H   LEU A 210       2.957   5.957 -49.358  1.00  2.32           H  
ATOM   3100  HA  LEU A 210       1.573   3.348 -49.495  1.00  2.32           H  
ATOM   3101 1HB  LEU A 210       2.734   4.970 -47.268  1.00  2.32           H  
ATOM   3102 2HB  LEU A 210       1.497   3.763 -46.910  1.00  2.32           H  
ATOM   3103  HG  LEU A 210       3.014   2.023 -47.857  1.00  2.32           H  
ATOM   3104 1HD1 LEU A 210       5.348   2.616 -48.191  1.00  2.32           H  
ATOM   3105 2HD1 LEU A 210       4.306   3.444 -49.349  1.00  2.32           H  
ATOM   3106 3HD1 LEU A 210       4.937   4.319 -47.961  1.00  2.32           H  
ATOM   3107 1HD2 LEU A 210       4.495   2.172 -45.898  1.00  2.32           H  
ATOM   3108 2HD2 LEU A 210       4.046   3.848 -45.701  1.00  2.32           H  
ATOM   3109 3HD2 LEU A 210       2.831   2.598 -45.497  1.00  2.32           H  
ATOM   3110  N   PRO A 211      -0.777   4.138 -48.580  1.00  2.20           N  
ATOM   3111  CA  PRO A 211      -2.071   4.563 -48.091  1.00  2.20           C  
ATOM   3112  C   PRO A 211      -1.887   5.082 -46.677  1.00  2.20           C  
ATOM   3113  O   PRO A 211      -1.072   4.550 -45.930  1.00  2.20           O  
ATOM   3114  CB  PRO A 211      -2.892   3.264 -48.114  1.00  2.20           C  
ATOM   3115  CG  PRO A 211      -2.213   2.397 -49.151  1.00  2.20           C  
ATOM   3116  CD  PRO A 211      -0.739   2.737 -49.051  1.00  2.20           C  
ATOM   3117  HA  PRO A 211      -2.490   5.333 -48.753  1.00  2.20           H  
ATOM   3118 1HB  PRO A 211      -2.900   2.801 -47.122  1.00  2.20           H  
ATOM   3119 2HB  PRO A 211      -3.937   3.487 -48.370  1.00  2.20           H  
ATOM   3120 1HG  PRO A 211      -2.406   1.331 -48.934  1.00  2.20           H  
ATOM   3121 2HG  PRO A 211      -2.628   2.598 -50.150  1.00  2.20           H  
ATOM   3122 1HD  PRO A 211      -0.223   2.084 -48.326  1.00  2.20           H  
ATOM   3123 2HD  PRO A 211      -0.329   2.661 -50.070  1.00  2.20           H  
ATOM   3124  N   ALA A 212      -2.694   6.043 -46.251  1.00  2.11           N  
ATOM   3125  CA  ALA A 212      -2.572   6.535 -44.872  1.00  2.11           C  
ATOM   3126  C   ALA A 212      -2.786   5.404 -43.851  1.00  2.11           C  
ATOM   3127  O   ALA A 212      -2.243   5.446 -42.748  1.00  2.11           O  
ATOM   3128  CB  ALA A 212      -3.545   7.667 -44.612  1.00  2.11           C  
ATOM   3129  H   ALA A 212      -3.366   6.461 -46.879  1.00  2.11           H  
ATOM   3130  HA  ALA A 212      -1.560   6.917 -44.747  1.00  2.11           H  
ATOM   3131 1HB  ALA A 212      -3.407   8.032 -43.592  1.00  2.11           H  
ATOM   3132 2HB  ALA A 212      -3.360   8.478 -45.318  1.00  2.11           H  
ATOM   3133 3HB  ALA A 212      -4.567   7.302 -44.731  1.00  2.11           H  
ATOM   3134  N   ASP A 213      -3.580   4.394 -44.227  1.00  2.08           N  
ATOM   3135  CA  ASP A 213      -3.880   3.248 -43.367  1.00  2.08           C  
ATOM   3136  C   ASP A 213      -2.951   2.045 -43.634  1.00  2.08           C  
ATOM   3137  O   ASP A 213      -3.149   0.947 -43.092  1.00  2.08           O  
ATOM   3138  CB  ASP A 213      -5.332   2.824 -43.569  1.00  2.08           C  
ATOM   3139  CG  ASP A 213      -6.318   3.887 -43.102  1.00  2.08           C  
ATOM   3140  OD1 ASP A 213      -6.082   4.479 -42.077  1.00  2.08           O  
ATOM   3141  OD2 ASP A 213      -7.290   4.106 -43.782  1.00  2.08           O  
ATOM   3142  H   ASP A 213      -3.989   4.431 -45.148  1.00  2.08           H  
ATOM   3143  HA  ASP A 213      -3.748   3.555 -42.329  1.00  2.08           H  
ATOM   3144 1HB  ASP A 213      -5.508   2.620 -44.625  1.00  2.08           H  
ATOM   3145 2HB  ASP A 213      -5.523   1.903 -43.019  1.00  2.08           H  
ATOM   3146  N   GLY A 214      -1.964   2.223 -44.506  1.00  2.08           N  
ATOM   3147  CA  GLY A 214      -0.994   1.177 -44.805  1.00  2.08           C  
ATOM   3148  C   GLY A 214      -1.440   0.127 -45.805  1.00  2.08           C  
ATOM   3149  O   GLY A 214      -0.857  -0.014 -46.883  1.00  2.08           O  
ATOM   3150  H   GLY A 214      -1.817   3.126 -44.944  1.00  2.08           H  
ATOM   3151 1HA  GLY A 214      -0.071   1.637 -45.157  1.00  2.08           H  
ATOM   3152 2HA  GLY A 214      -0.753   0.686 -43.872  1.00  2.08           H  
ATOM   3153  N   GLY A 215      -2.484  -0.612 -45.457  1.00  2.09           N  
ATOM   3154  CA  GLY A 215      -2.936  -1.673 -46.341  1.00  2.09           C  
ATOM   3155  C   GLY A 215      -2.031  -2.871 -46.066  1.00  2.09           C  
ATOM   3156  O   GLY A 215      -1.369  -2.887 -45.036  1.00  2.09           O  
ATOM   3157  H   GLY A 215      -2.926  -0.414 -44.560  1.00  2.09           H  
ATOM   3158 1HA  GLY A 215      -3.976  -1.921 -46.132  1.00  2.09           H  
ATOM   3159 2HA  GLY A 215      -2.860  -1.335 -47.370  1.00  2.09           H  
ATOM   3160  N   PRO A 216      -2.010  -3.902 -46.910  1.00  2.07           N  
ATOM   3161  CA  PRO A 216      -1.235  -5.107 -46.704  1.00  2.07           C  
ATOM   3162  C   PRO A 216       0.245  -4.762 -46.804  1.00  2.07           C  
ATOM   3163  O   PRO A 216       0.624  -3.786 -47.450  1.00  2.07           O  
ATOM   3164  CB  PRO A 216      -1.717  -6.017 -47.839  1.00  2.07           C  
ATOM   3165  CG  PRO A 216      -2.221  -5.067 -48.914  1.00  2.07           C  
ATOM   3166  CD  PRO A 216      -2.778  -3.865 -48.163  1.00  2.07           C  
ATOM   3167  HA  PRO A 216      -1.474  -5.529 -45.718  1.00  2.07           H  
ATOM   3168 1HB  PRO A 216      -0.886  -6.649 -48.187  1.00  2.07           H  
ATOM   3169 2HB  PRO A 216      -2.500  -6.695 -47.469  1.00  2.07           H  
ATOM   3170 1HG  PRO A 216      -1.396  -4.795 -49.589  1.00  2.07           H  
ATOM   3171 2HG  PRO A 216      -2.981  -5.568 -49.533  1.00  2.07           H  
ATOM   3172 1HD  PRO A 216      -2.547  -2.971 -48.751  1.00  2.07           H  
ATOM   3173 2HD  PRO A 216      -3.854  -3.977 -47.967  1.00  2.07           H  
ATOM   3174  N   GLY A 217       1.102  -5.527 -46.132  1.00  1.95           N  
ATOM   3175  CA  GLY A 217       2.551  -5.295 -46.218  1.00  1.95           C  
ATOM   3176  C   GLY A 217       3.021  -4.209 -45.241  1.00  1.95           C  
ATOM   3177  O   GLY A 217       3.841  -4.457 -44.360  1.00  1.95           O  
ATOM   3178  H   GLY A 217       0.756  -6.298 -45.580  1.00  1.95           H  
ATOM   3179 1HA  GLY A 217       3.079  -6.226 -46.009  1.00  1.95           H  
ATOM   3180 2HA  GLY A 217       2.810  -5.004 -47.235  1.00  1.95           H  
ATOM   3181  N   PHE A 218       2.456  -3.020 -45.394  1.00  1.75           N  
ATOM   3182  CA  PHE A 218       2.739  -1.858 -44.553  1.00  1.75           C  
ATOM   3183  C   PHE A 218       1.584  -1.472 -43.646  1.00  1.75           C  
ATOM   3184  O   PHE A 218       1.324  -0.293 -43.493  1.00  1.75           O  
ATOM   3185  CB  PHE A 218       3.066  -0.610 -45.372  1.00  1.75           C  
ATOM   3186  CG  PHE A 218       4.377  -0.581 -46.113  1.00  1.75           C  
ATOM   3187  CD1 PHE A 218       4.428  -0.719 -47.485  1.00  1.75           C  
ATOM   3188  CD2 PHE A 218       5.567  -0.354 -45.421  1.00  1.75           C  
ATOM   3189  CE1 PHE A 218       5.636  -0.632 -48.156  1.00  1.75           C  
ATOM   3190  CE2 PHE A 218       6.771  -0.264 -46.086  1.00  1.75           C  
ATOM   3191  CZ  PHE A 218       6.808  -0.402 -47.457  1.00  1.75           C  
ATOM   3192  H   PHE A 218       1.785  -2.937 -46.160  1.00  1.75           H  
ATOM   3193  HA  PHE A 218       3.595  -2.096 -43.921  1.00  1.75           H  
ATOM   3194 1HB  PHE A 218       2.266  -0.452 -46.102  1.00  1.75           H  
ATOM   3195 2HB  PHE A 218       3.047   0.248 -44.701  1.00  1.75           H  
ATOM   3196  HD1 PHE A 218       3.501  -0.886 -48.040  1.00  1.75           H  
ATOM   3197  HD2 PHE A 218       5.533  -0.234 -44.341  1.00  1.75           H  
ATOM   3198  HE1 PHE A 218       5.666  -0.737 -49.241  1.00  1.75           H  
ATOM   3199  HE2 PHE A 218       7.689  -0.078 -45.530  1.00  1.75           H  
ATOM   3200  HZ  PHE A 218       7.758  -0.329 -47.995  1.00  1.75           H  
ATOM   3201  N   GLU A 219       0.883  -2.433 -43.066  1.00  1.49           N  
ATOM   3202  CA  GLU A 219      -0.277  -2.113 -42.222  1.00  1.49           C  
ATOM   3203  C   GLU A 219       0.075  -1.094 -41.139  1.00  1.49           C  
ATOM   3204  O   GLU A 219       1.063  -1.273 -40.423  1.00  1.49           O  
ATOM   3205  CB  GLU A 219      -0.808  -3.397 -41.566  1.00  1.49           C  
ATOM   3206  CG  GLU A 219      -2.075  -3.226 -40.722  1.00  1.49           C  
ATOM   3207  CD  GLU A 219      -2.583  -4.535 -40.142  1.00  1.49           C  
ATOM   3208  OE1 GLU A 219      -1.928  -5.536 -40.320  1.00  1.49           O  
ATOM   3209  OE2 GLU A 219      -3.628  -4.534 -39.532  1.00  1.49           O  
ATOM   3210  H   GLU A 219       1.141  -3.396 -43.226  1.00  1.49           H  
ATOM   3211  HA  GLU A 219      -1.058  -1.684 -42.849  1.00  1.49           H  
ATOM   3212 1HB  GLU A 219      -1.024  -4.130 -42.345  1.00  1.49           H  
ATOM   3213 2HB  GLU A 219      -0.036  -3.820 -40.925  1.00  1.49           H  
ATOM   3214 1HG  GLU A 219      -1.863  -2.536 -39.901  1.00  1.49           H  
ATOM   3215 2HG  GLU A 219      -2.850  -2.778 -41.343  1.00  1.49           H  
ATOM   3216  N   HIS A 220      -0.739  -0.033 -41.010  1.00  1.24           N  
ATOM   3217  CA  HIS A 220      -0.482   0.996 -40.000  1.00  1.24           C  
ATOM   3218  C   HIS A 220      -1.265   0.766 -38.731  1.00  1.24           C  
ATOM   3219  O   HIS A 220      -2.353   0.191 -38.750  1.00  1.24           O  
ATOM   3220  CB  HIS A 220      -0.808   2.368 -40.557  1.00  1.24           C  
ATOM   3221  CG  HIS A 220       0.102   2.707 -41.627  1.00  1.24           C  
ATOM   3222  ND1 HIS A 220      -0.117   3.721 -42.488  1.00  1.24           N  
ATOM   3223  CD2 HIS A 220       1.268   2.163 -41.976  1.00  1.24           C  
ATOM   3224  CE1 HIS A 220       0.857   3.758 -43.360  1.00  1.24           C  
ATOM   3225  NE2 HIS A 220       1.717   2.837 -43.059  1.00  1.24           N  
ATOM   3226  H   HIS A 220      -1.532   0.083 -41.646  1.00  1.24           H  
ATOM   3227  HA  HIS A 220       0.576   0.988 -39.734  1.00  1.24           H  
ATOM   3228 1HB  HIS A 220      -1.827   2.393 -40.929  1.00  1.24           H  
ATOM   3229 2HB  HIS A 220      -0.718   3.118 -39.769  1.00  1.24           H  
ATOM   3230  HD1 HIS A 220      -0.918   4.339 -42.500  1.00  1.24           H  
ATOM   3231  HD2 HIS A 220       1.844   1.336 -41.569  1.00  1.24           H  
ATOM   3232  HE1 HIS A 220       0.846   4.464 -44.176  1.00  1.24           H  
ATOM   3233  N   ILE A 221      -0.712   1.264 -37.639  1.00  1.03           N  
ATOM   3234  CA  ILE A 221      -1.306   1.152 -36.316  1.00  1.03           C  
ATOM   3235  C   ILE A 221      -1.891   2.490 -35.853  1.00  1.03           C  
ATOM   3236  O   ILE A 221      -1.356   3.557 -36.169  1.00  1.03           O  
ATOM   3237  CB  ILE A 221      -0.253   0.607 -35.336  1.00  1.03           C  
ATOM   3238  CG1 ILE A 221       0.301  -0.724 -35.877  1.00  1.03           C  
ATOM   3239  CG2 ILE A 221      -0.854   0.392 -33.968  1.00  1.03           C  
ATOM   3240  CD1 ILE A 221      -0.756  -1.802 -36.063  1.00  1.03           C  
ATOM   3241  H   ILE A 221       0.203   1.715 -37.728  1.00  1.03           H  
ATOM   3242  HA  ILE A 221      -2.122   0.430 -36.359  1.00  1.03           H  
ATOM   3243  HB  ILE A 221       0.575   1.309 -35.265  1.00  1.03           H  
ATOM   3244 1HG1 ILE A 221       0.782  -0.539 -36.840  1.00  1.03           H  
ATOM   3245 2HG1 ILE A 221       1.056  -1.096 -35.184  1.00  1.03           H  
ATOM   3246 1HG2 ILE A 221      -0.095   0.007 -33.290  1.00  1.03           H  
ATOM   3247 2HG2 ILE A 221      -1.225   1.317 -33.589  1.00  1.03           H  
ATOM   3248 3HG2 ILE A 221      -1.678  -0.322 -34.039  1.00  1.03           H  
ATOM   3249 1HD1 ILE A 221      -0.290  -2.710 -36.448  1.00  1.03           H  
ATOM   3250 2HD1 ILE A 221      -1.233  -2.015 -35.103  1.00  1.03           H  
ATOM   3251 3HD1 ILE A 221      -1.513  -1.462 -36.769  1.00  1.03           H  
ATOM   3252  N   SER A 222      -3.075   2.481 -35.236  1.00  0.88           N  
ATOM   3253  CA  SER A 222      -3.600   3.755 -34.764  1.00  0.88           C  
ATOM   3254  C   SER A 222      -2.807   4.222 -33.532  1.00  0.88           C  
ATOM   3255  O   SER A 222      -2.239   3.390 -32.819  1.00  0.88           O  
ATOM   3256  CB  SER A 222      -5.056   3.604 -34.382  1.00  0.88           C  
ATOM   3257  OG  SER A 222      -5.188   2.741 -33.276  1.00  0.88           O  
ATOM   3258  H   SER A 222      -3.567   1.603 -35.010  1.00  0.88           H  
ATOM   3259  HA  SER A 222      -3.520   4.462 -35.582  1.00  0.88           H  
ATOM   3260 1HB  SER A 222      -5.485   4.570 -34.141  1.00  0.88           H  
ATOM   3261 2HB  SER A 222      -5.613   3.201 -35.224  1.00  0.88           H  
ATOM   3262  HG  SER A 222      -4.987   1.835 -33.637  1.00  0.88           H  
ATOM   3263  N   PRO A 223      -2.752   5.531 -33.233  1.00  0.79           N  
ATOM   3264  CA  PRO A 223      -2.195   6.103 -32.016  1.00  0.79           C  
ATOM   3265  C   PRO A 223      -2.757   5.507 -30.732  1.00  0.79           C  
ATOM   3266  O   PRO A 223      -2.052   5.405 -29.729  1.00  0.79           O  
ATOM   3267  CB  PRO A 223      -2.600   7.561 -32.137  1.00  0.79           C  
ATOM   3268  CG  PRO A 223      -2.666   7.815 -33.614  1.00  0.79           C  
ATOM   3269  CD  PRO A 223      -3.214   6.543 -34.206  1.00  0.79           C  
ATOM   3270  HA  PRO A 223      -1.101   6.002 -32.041  1.00  0.79           H  
ATOM   3271 1HB  PRO A 223      -3.561   7.732 -31.613  1.00  0.79           H  
ATOM   3272 2HB  PRO A 223      -1.865   8.163 -31.641  1.00  0.79           H  
ATOM   3273 1HG  PRO A 223      -3.295   8.695 -33.814  1.00  0.79           H  
ATOM   3274 2HG  PRO A 223      -1.664   8.047 -33.979  1.00  0.79           H  
ATOM   3275 1HD  PRO A 223      -4.309   6.584 -34.260  1.00  0.79           H  
ATOM   3276 2HD  PRO A 223      -2.743   6.399 -35.181  1.00  0.79           H  
ATOM   3277  N   ASP A 224      -4.018   5.075 -30.759  1.00  0.73           N  
ATOM   3278  CA  ASP A 224      -4.617   4.509 -29.560  1.00  0.73           C  
ATOM   3279  C   ASP A 224      -4.117   3.097 -29.325  1.00  0.73           C  
ATOM   3280  O   ASP A 224      -3.765   2.732 -28.198  1.00  0.73           O  
ATOM   3281  CB  ASP A 224      -6.131   4.509 -29.684  1.00  0.73           C  
ATOM   3282  CG  ASP A 224      -6.702   5.918 -29.694  1.00  0.73           C  
ATOM   3283  OD1 ASP A 224      -5.982   6.836 -29.375  1.00  0.73           O  
ATOM   3284  OD2 ASP A 224      -7.848   6.067 -30.026  1.00  0.73           O  
ATOM   3285  H   ASP A 224      -4.575   5.156 -31.596  1.00  0.73           H  
ATOM   3286  HA  ASP A 224      -4.333   5.120 -28.706  1.00  0.73           H  
ATOM   3287 1HB  ASP A 224      -6.420   4.002 -30.608  1.00  0.73           H  
ATOM   3288 2HB  ASP A 224      -6.566   3.954 -28.854  1.00  0.73           H  
ATOM   3289  N   GLU A 225      -4.032   2.309 -30.401  1.00  0.70           N  
ATOM   3290  CA  GLU A 225      -3.517   0.952 -30.271  1.00  0.70           C  
ATOM   3291  C   GLU A 225      -2.058   1.003 -29.866  1.00  0.70           C  
ATOM   3292  O   GLU A 225      -1.597   0.220 -29.028  1.00  0.70           O  
ATOM   3293  CB  GLU A 225      -3.645   0.208 -31.593  1.00  0.70           C  
ATOM   3294  CG  GLU A 225      -5.056  -0.189 -32.002  1.00  0.70           C  
ATOM   3295  CD  GLU A 225      -5.126  -0.615 -33.455  1.00  0.70           C  
ATOM   3296  OE1 GLU A 225      -4.662   0.151 -34.294  1.00  0.70           O  
ATOM   3297  OE2 GLU A 225      -5.624  -1.680 -33.733  1.00  0.70           O  
ATOM   3298  H   GLU A 225      -4.332   2.645 -31.321  1.00  0.70           H  
ATOM   3299  HA  GLU A 225      -4.080   0.430 -29.497  1.00  0.70           H  
ATOM   3300 1HB  GLU A 225      -3.262   0.844 -32.383  1.00  0.70           H  
ATOM   3301 2HB  GLU A 225      -3.029  -0.690 -31.570  1.00  0.70           H  
ATOM   3302 1HG  GLU A 225      -5.383  -1.019 -31.376  1.00  0.70           H  
ATOM   3303 2HG  GLU A 225      -5.730   0.647 -31.828  1.00  0.70           H  
ATOM   3304  N   SER A 226      -1.344   1.966 -30.445  1.00  0.68           N  
ATOM   3305  CA  SER A 226       0.058   2.127 -30.176  1.00  0.68           C  
ATOM   3306  C   SER A 226       0.270   2.513 -28.726  1.00  0.68           C  
ATOM   3307  O   SER A 226       1.071   1.896 -28.022  1.00  0.68           O  
ATOM   3308  CB  SER A 226       0.599   3.206 -31.077  1.00  0.68           C  
ATOM   3309  OG  SER A 226       0.508   2.829 -32.406  1.00  0.68           O  
ATOM   3310  H   SER A 226      -1.786   2.576 -31.133  1.00  0.68           H  
ATOM   3311  HA  SER A 226       0.560   1.182 -30.378  1.00  0.68           H  
ATOM   3312 1HB  SER A 226       0.025   4.107 -30.926  1.00  0.68           H  
ATOM   3313 2HB  SER A 226       1.623   3.425 -30.832  1.00  0.68           H  
ATOM   3314  HG  SER A 226      -0.454   2.868 -32.619  1.00  0.68           H  
ATOM   3315  N   ALA A 227      -0.508   3.471 -28.241  1.00  0.68           N  
ATOM   3316  CA  ALA A 227      -0.382   3.881 -26.864  1.00  0.68           C  
ATOM   3317  C   ALA A 227      -0.666   2.721 -25.930  1.00  0.68           C  
ATOM   3318  O   ALA A 227       0.037   2.531 -24.937  1.00  0.68           O  
ATOM   3319  CB  ALA A 227      -1.329   5.016 -26.606  1.00  0.68           C  
ATOM   3320  H   ALA A 227      -1.170   3.962 -28.840  1.00  0.68           H  
ATOM   3321  HA  ALA A 227       0.640   4.212 -26.696  1.00  0.68           H  
ATOM   3322 1HB  ALA A 227      -1.247   5.360 -25.599  1.00  0.68           H  
ATOM   3323 2HB  ALA A 227      -1.066   5.813 -27.283  1.00  0.68           H  
ATOM   3324 3HB  ALA A 227      -2.352   4.692 -26.793  1.00  0.68           H  
ATOM   3325  N   ALA A 228      -1.672   1.905 -26.254  1.00  0.68           N  
ATOM   3326  CA  ALA A 228      -1.993   0.779 -25.396  1.00  0.68           C  
ATOM   3327  C   ALA A 228      -0.819  -0.181 -25.306  1.00  0.68           C  
ATOM   3328  O   ALA A 228      -0.475  -0.658 -24.217  1.00  0.68           O  
ATOM   3329  CB  ALA A 228      -3.224   0.072 -25.925  1.00  0.68           C  
ATOM   3330  H   ALA A 228      -2.246   2.089 -27.079  1.00  0.68           H  
ATOM   3331  HA  ALA A 228      -2.193   1.150 -24.397  1.00  0.68           H  
ATOM   3332 1HB  ALA A 228      -3.477  -0.758 -25.272  1.00  0.68           H  
ATOM   3333 2HB  ALA A 228      -4.054   0.778 -25.963  1.00  0.68           H  
ATOM   3334 3HB  ALA A 228      -3.023  -0.302 -26.927  1.00  0.68           H  
ATOM   3335  N   ALA A 229      -0.176  -0.435 -26.449  1.00  0.68           N  
ATOM   3336  CA  ALA A 229       0.977  -1.317 -26.493  1.00  0.68           C  
ATOM   3337  C   ALA A 229       2.121  -0.760 -25.665  1.00  0.68           C  
ATOM   3338  O   ALA A 229       2.807  -1.502 -24.955  1.00  0.68           O  
ATOM   3339  CB  ALA A 229       1.417  -1.506 -27.920  1.00  0.68           C  
ATOM   3340  H   ALA A 229      -0.517  -0.022 -27.320  1.00  0.68           H  
ATOM   3341  HA  ALA A 229       0.687  -2.278 -26.074  1.00  0.68           H  
ATOM   3342 1HB  ALA A 229       2.254  -2.180 -27.957  1.00  0.68           H  
ATOM   3343 2HB  ALA A 229       0.595  -1.924 -28.505  1.00  0.68           H  
ATOM   3344 3HB  ALA A 229       1.700  -0.550 -28.333  1.00  0.68           H  
ATOM   3345  N   LEU A 230       2.312   0.556 -25.724  1.00  0.69           N  
ATOM   3346  CA  LEU A 230       3.399   1.166 -24.985  1.00  0.69           C  
ATOM   3347  C   LEU A 230       3.140   1.072 -23.492  1.00  0.69           C  
ATOM   3348  O   LEU A 230       4.060   0.803 -22.718  1.00  0.69           O  
ATOM   3349  CB  LEU A 230       3.605   2.609 -25.368  1.00  0.69           C  
ATOM   3350  CG  LEU A 230       4.797   3.217 -24.707  1.00  0.69           C  
ATOM   3351  CD1 LEU A 230       6.000   2.444 -25.099  1.00  0.69           C  
ATOM   3352  CD2 LEU A 230       4.955   4.629 -25.107  1.00  0.69           C  
ATOM   3353  H   LEU A 230       1.717   1.128 -26.327  1.00  0.69           H  
ATOM   3354  HA  LEU A 230       4.312   0.624 -25.211  1.00  0.69           H  
ATOM   3355 1HB  LEU A 230       3.721   2.678 -26.426  1.00  0.69           H  
ATOM   3356 2HB  LEU A 230       2.732   3.140 -25.084  1.00  0.69           H  
ATOM   3357  HG  LEU A 230       4.675   3.145 -23.646  1.00  0.69           H  
ATOM   3358 1HD1 LEU A 230       6.879   2.861 -24.624  1.00  0.69           H  
ATOM   3359 2HD1 LEU A 230       5.885   1.407 -24.800  1.00  0.69           H  
ATOM   3360 3HD1 LEU A 230       6.104   2.512 -26.174  1.00  0.69           H  
ATOM   3361 1HD2 LEU A 230       5.826   5.062 -24.633  1.00  0.69           H  
ATOM   3362 2HD2 LEU A 230       5.065   4.701 -26.174  1.00  0.69           H  
ATOM   3363 3HD2 LEU A 230       4.094   5.135 -24.795  1.00  0.69           H  
ATOM   3364  N   VAL A 231       1.893   1.307 -23.071  1.00  0.71           N  
ATOM   3365  CA  VAL A 231       1.596   1.225 -21.652  1.00  0.71           C  
ATOM   3366  C   VAL A 231       1.875  -0.198 -21.181  1.00  0.71           C  
ATOM   3367  O   VAL A 231       2.474  -0.389 -20.125  1.00  0.71           O  
ATOM   3368  CB  VAL A 231       0.148   1.640 -21.320  1.00  0.71           C  
ATOM   3369  CG1 VAL A 231      -0.149   1.329 -19.850  1.00  0.71           C  
ATOM   3370  CG2 VAL A 231      -0.027   3.141 -21.572  1.00  0.71           C  
ATOM   3371  H   VAL A 231       1.162   1.552 -23.742  1.00  0.71           H  
ATOM   3372  HA  VAL A 231       2.262   1.903 -21.121  1.00  0.71           H  
ATOM   3373  HB  VAL A 231      -0.546   1.071 -21.946  1.00  0.71           H  
ATOM   3374 1HG1 VAL A 231      -1.172   1.617 -19.614  1.00  0.71           H  
ATOM   3375 2HG1 VAL A 231      -0.023   0.256 -19.667  1.00  0.71           H  
ATOM   3376 3HG1 VAL A 231       0.539   1.883 -19.210  1.00  0.71           H  
ATOM   3377 1HG2 VAL A 231      -1.048   3.437 -21.341  1.00  0.71           H  
ATOM   3378 2HG2 VAL A 231       0.666   3.705 -20.947  1.00  0.71           H  
ATOM   3379 3HG2 VAL A 231       0.179   3.335 -22.606  1.00  0.71           H  
ATOM   3380  N   LYS A 232       1.474  -1.208 -21.968  1.00  0.73           N  
ATOM   3381  CA  LYS A 232       1.781  -2.582 -21.583  1.00  0.73           C  
ATOM   3382  C   LYS A 232       3.289  -2.765 -21.371  1.00  0.73           C  
ATOM   3383  O   LYS A 232       3.715  -3.368 -20.379  1.00  0.73           O  
ATOM   3384  CB  LYS A 232       1.295  -3.582 -22.623  1.00  0.73           C  
ATOM   3385  CG  LYS A 232       1.573  -5.026 -22.220  1.00  0.73           C  
ATOM   3386  CD  LYS A 232       1.051  -6.024 -23.230  1.00  0.73           C  
ATOM   3387  CE  LYS A 232       1.411  -7.435 -22.799  1.00  0.73           C  
ATOM   3388  NZ  LYS A 232       0.926  -8.454 -23.758  1.00  0.73           N  
ATOM   3389  H   LYS A 232       0.954  -1.017 -22.829  1.00  0.73           H  
ATOM   3390  HA  LYS A 232       1.281  -2.793 -20.637  1.00  0.73           H  
ATOM   3391 1HB  LYS A 232       0.225  -3.454 -22.787  1.00  0.73           H  
ATOM   3392 2HB  LYS A 232       1.796  -3.394 -23.570  1.00  0.73           H  
ATOM   3393 1HG  LYS A 232       2.653  -5.167 -22.117  1.00  0.73           H  
ATOM   3394 2HG  LYS A 232       1.113  -5.227 -21.252  1.00  0.73           H  
ATOM   3395 1HD  LYS A 232      -0.033  -5.935 -23.314  1.00  0.73           H  
ATOM   3396 2HD  LYS A 232       1.497  -5.823 -24.204  1.00  0.73           H  
ATOM   3397 1HE  LYS A 232       2.496  -7.514 -22.720  1.00  0.73           H  
ATOM   3398 2HE  LYS A 232       0.974  -7.632 -21.820  1.00  0.73           H  
ATOM   3399 1HZ  LYS A 232       1.194  -9.371 -23.425  1.00  0.73           H  
ATOM   3400 2HZ  LYS A 232      -0.079  -8.400 -23.829  1.00  0.73           H  
ATOM   3401 3HZ  LYS A 232       1.341  -8.288 -24.663  1.00  0.73           H  
ATOM   3402  N   ILE A 233       4.099  -2.206 -22.274  1.00  0.75           N  
ATOM   3403  CA  ILE A 233       5.547  -2.291 -22.136  1.00  0.75           C  
ATOM   3404  C   ILE A 233       6.004  -1.643 -20.844  1.00  0.75           C  
ATOM   3405  O   ILE A 233       6.861  -2.183 -20.144  1.00  0.75           O  
ATOM   3406  CB  ILE A 233       6.281  -1.657 -23.335  1.00  0.75           C  
ATOM   3407  CG1 ILE A 233       6.059  -2.519 -24.566  1.00  0.75           C  
ATOM   3408  CG2 ILE A 233       7.763  -1.451 -23.029  1.00  0.75           C  
ATOM   3409  CD1 ILE A 233       6.485  -1.876 -25.828  1.00  0.75           C  
ATOM   3410  H   ILE A 233       3.695  -1.732 -23.085  1.00  0.75           H  
ATOM   3411  HA  ILE A 233       5.822  -3.345 -22.098  1.00  0.75           H  
ATOM   3412  HB  ILE A 233       5.840  -0.693 -23.545  1.00  0.75           H  
ATOM   3413 1HG1 ILE A 233       6.613  -3.445 -24.446  1.00  0.75           H  
ATOM   3414 2HG1 ILE A 233       4.999  -2.759 -24.642  1.00  0.75           H  
ATOM   3415 1HG2 ILE A 233       8.245  -0.991 -23.885  1.00  0.75           H  
ATOM   3416 2HG2 ILE A 233       7.869  -0.802 -22.159  1.00  0.75           H  
ATOM   3417 3HG2 ILE A 233       8.231  -2.415 -22.822  1.00  0.75           H  
ATOM   3418 1HD1 ILE A 233       6.299  -2.543 -26.633  1.00  0.75           H  
ATOM   3419 2HD1 ILE A 233       5.921  -0.961 -25.976  1.00  0.75           H  
ATOM   3420 3HD1 ILE A 233       7.547  -1.654 -25.778  1.00  0.75           H  
ATOM   3421  N   PHE A 234       5.442  -0.485 -20.514  1.00  0.78           N  
ATOM   3422  CA  PHE A 234       5.836   0.169 -19.280  1.00  0.78           C  
ATOM   3423  C   PHE A 234       5.502  -0.694 -18.072  1.00  0.78           C  
ATOM   3424  O   PHE A 234       6.337  -0.888 -17.186  1.00  0.78           O  
ATOM   3425  CB  PHE A 234       5.061   1.466 -19.101  1.00  0.78           C  
ATOM   3426  CG  PHE A 234       5.388   2.485 -20.019  1.00  0.78           C  
ATOM   3427  CD1 PHE A 234       6.456   2.341 -20.842  1.00  0.78           C  
ATOM   3428  CD2 PHE A 234       4.627   3.632 -20.068  1.00  0.78           C  
ATOM   3429  CE1 PHE A 234       6.771   3.309 -21.703  1.00  0.78           C  
ATOM   3430  CE2 PHE A 234       4.947   4.609 -20.932  1.00  0.78           C  
ATOM   3431  CZ  PHE A 234       6.031   4.434 -21.745  1.00  0.78           C  
ATOM   3432  H   PHE A 234       4.751  -0.063 -21.136  1.00  0.78           H  
ATOM   3433  HA  PHE A 234       6.907   0.358 -19.305  1.00  0.78           H  
ATOM   3434 1HB  PHE A 234       4.005   1.262 -19.204  1.00  0.78           H  
ATOM   3435 2HB  PHE A 234       5.191   1.841 -18.120  1.00  0.78           H  
ATOM   3436  HD1 PHE A 234       7.049   1.431 -20.801  1.00  0.78           H  
ATOM   3437  HD2 PHE A 234       3.769   3.739 -19.406  1.00  0.78           H  
ATOM   3438  HE1 PHE A 234       7.617   3.189 -22.368  1.00  0.78           H  
ATOM   3439  HE2 PHE A 234       4.350   5.519 -20.984  1.00  0.78           H  
ATOM   3440  HZ  PHE A 234       6.293   5.172 -22.435  1.00  0.78           H  
ATOM   3441  N   ASP A 235       4.307  -1.292 -18.079  1.00  0.82           N  
ATOM   3442  CA  ASP A 235       3.845  -2.120 -16.969  1.00  0.82           C  
ATOM   3443  C   ASP A 235       4.722  -3.343 -16.727  1.00  0.82           C  
ATOM   3444  O   ASP A 235       4.968  -3.718 -15.578  1.00  0.82           O  
ATOM   3445  CB  ASP A 235       2.404  -2.583 -17.207  1.00  0.82           C  
ATOM   3446  CG  ASP A 235       1.332  -1.496 -17.022  1.00  0.82           C  
ATOM   3447  OD1 ASP A 235       1.623  -0.454 -16.469  1.00  0.82           O  
ATOM   3448  OD2 ASP A 235       0.204  -1.726 -17.419  1.00  0.82           O  
ATOM   3449  H   ASP A 235       3.682  -1.123 -18.867  1.00  0.82           H  
ATOM   3450  HA  ASP A 235       3.864  -1.511 -16.067  1.00  0.82           H  
ATOM   3451 1HB  ASP A 235       2.326  -2.968 -18.224  1.00  0.82           H  
ATOM   3452 2HB  ASP A 235       2.182  -3.411 -16.536  1.00  0.82           H  
ATOM   3453  N   GLU A 236       5.212  -3.953 -17.802  1.00  0.86           N  
ATOM   3454  CA  GLU A 236       6.056  -5.136 -17.673  1.00  0.86           C  
ATOM   3455  C   GLU A 236       7.549  -4.808 -17.533  1.00  0.86           C  
ATOM   3456  O   GLU A 236       8.376  -5.717 -17.414  1.00  0.86           O  
ATOM   3457  CB  GLU A 236       5.863  -6.086 -18.870  1.00  0.86           C  
ATOM   3458  CG  GLU A 236       4.456  -6.726 -18.992  1.00  0.86           C  
ATOM   3459  CD  GLU A 236       4.359  -7.774 -20.119  1.00  0.86           C  
ATOM   3460  OE1 GLU A 236       5.338  -7.985 -20.793  1.00  0.86           O  
ATOM   3461  OE2 GLU A 236       3.308  -8.363 -20.288  1.00  0.86           O  
ATOM   3462  H   GLU A 236       4.958  -3.608 -18.731  1.00  0.86           H  
ATOM   3463  HA  GLU A 236       5.751  -5.666 -16.773  1.00  0.86           H  
ATOM   3464 1HB  GLU A 236       6.050  -5.530 -19.793  1.00  0.86           H  
ATOM   3465 2HB  GLU A 236       6.597  -6.888 -18.819  1.00  0.86           H  
ATOM   3466 1HG  GLU A 236       4.198  -7.197 -18.045  1.00  0.86           H  
ATOM   3467 2HG  GLU A 236       3.731  -5.930 -19.181  1.00  0.86           H  
ATOM   3468  N   ALA A 237       7.908  -3.527 -17.602  1.00  0.89           N  
ATOM   3469  CA  ALA A 237       9.307  -3.143 -17.585  1.00  0.89           C  
ATOM   3470  C   ALA A 237      10.004  -3.505 -16.282  1.00  0.89           C  
ATOM   3471  O   ALA A 237       9.450  -3.375 -15.187  1.00  0.89           O  
ATOM   3472  CB  ALA A 237       9.432  -1.662 -17.855  1.00  0.89           C  
ATOM   3473  H   ALA A 237       7.204  -2.793 -17.657  1.00  0.89           H  
ATOM   3474  HA  ALA A 237       9.805  -3.674 -18.387  1.00  0.89           H  
ATOM   3475 1HB  ALA A 237      10.472  -1.380 -17.892  1.00  0.89           H  
ATOM   3476 2HB  ALA A 237       8.957  -1.448 -18.811  1.00  0.89           H  
ATOM   3477 3HB  ALA A 237       8.936  -1.107 -17.075  1.00  0.89           H  
ATOM   3478  N   LYS A 238      11.246  -3.943 -16.426  1.00  0.91           N  
ATOM   3479  CA  LYS A 238      12.138  -4.269 -15.322  1.00  0.91           C  
ATOM   3480  C   LYS A 238      13.567  -4.278 -15.848  1.00  0.91           C  
ATOM   3481  O   LYS A 238      13.807  -4.679 -16.995  1.00  0.91           O  
ATOM   3482  CB  LYS A 238      11.748  -5.611 -14.711  1.00  0.91           C  
ATOM   3483  CG  LYS A 238      11.835  -6.774 -15.671  1.00  0.91           C  
ATOM   3484  CD  LYS A 238      11.327  -8.051 -15.038  1.00  0.91           C  
ATOM   3485  CE  LYS A 238       9.810  -8.010 -14.880  1.00  0.91           C  
ATOM   3486  NZ  LYS A 238       9.259  -9.318 -14.432  1.00  0.91           N  
ATOM   3487  H   LYS A 238      11.594  -4.042 -17.364  1.00  0.91           H  
ATOM   3488  HA  LYS A 238      12.055  -3.498 -14.558  1.00  0.91           H  
ATOM   3489 1HB  LYS A 238      12.407  -5.832 -13.865  1.00  0.91           H  
ATOM   3490 2HB  LYS A 238      10.726  -5.561 -14.329  1.00  0.91           H  
ATOM   3491 1HG  LYS A 238      11.244  -6.560 -16.566  1.00  0.91           H  
ATOM   3492 2HG  LYS A 238      12.865  -6.920 -15.958  1.00  0.91           H  
ATOM   3493 1HD  LYS A 238      11.601  -8.899 -15.665  1.00  0.91           H  
ATOM   3494 2HD  LYS A 238      11.792  -8.178 -14.059  1.00  0.91           H  
ATOM   3495 1HE  LYS A 238       9.548  -7.246 -14.150  1.00  0.91           H  
ATOM   3496 2HE  LYS A 238       9.361  -7.747 -15.841  1.00  0.91           H  
ATOM   3497 1HZ  LYS A 238       8.256  -9.244 -14.346  1.00  0.91           H  
ATOM   3498 2HZ  LYS A 238       9.489 -10.025 -15.116  1.00  0.91           H  
ATOM   3499 3HZ  LYS A 238       9.659  -9.569 -13.539  1.00  0.91           H  
ATOM   3500  N   ARG A 239      14.538  -3.925 -15.008  1.00  0.92           N  
ATOM   3501  CA  ARG A 239      15.922  -3.891 -15.480  1.00  0.92           C  
ATOM   3502  C   ARG A 239      16.450  -5.253 -15.892  1.00  0.92           C  
ATOM   3503  O   ARG A 239      17.197  -5.359 -16.868  1.00  0.92           O  
ATOM   3504  CB  ARG A 239      16.843  -3.315 -14.401  1.00  0.92           C  
ATOM   3505  CG  ARG A 239      16.961  -4.170 -13.157  1.00  0.92           C  
ATOM   3506  CD  ARG A 239      17.772  -3.560 -12.091  1.00  0.92           C  
ATOM   3507  NE  ARG A 239      17.821  -4.442 -10.933  1.00  0.92           N  
ATOM   3508  CZ  ARG A 239      18.547  -4.237  -9.822  1.00  0.92           C  
ATOM   3509  NH1 ARG A 239      19.313  -3.175  -9.712  1.00  0.92           N  
ATOM   3510  NH2 ARG A 239      18.481  -5.116  -8.841  1.00  0.92           N  
ATOM   3511  H   ARG A 239      14.318  -3.647 -14.059  1.00  0.92           H  
ATOM   3512  HA  ARG A 239      15.965  -3.231 -16.345  1.00  0.92           H  
ATOM   3513 1HB  ARG A 239      17.845  -3.193 -14.810  1.00  0.92           H  
ATOM   3514 2HB  ARG A 239      16.495  -2.329 -14.096  1.00  0.92           H  
ATOM   3515 1HG  ARG A 239      15.966  -4.366 -12.758  1.00  0.92           H  
ATOM   3516 2HG  ARG A 239      17.445  -5.112 -13.402  1.00  0.92           H  
ATOM   3517 1HD  ARG A 239      18.791  -3.394 -12.443  1.00  0.92           H  
ATOM   3518 2HD  ARG A 239      17.329  -2.615 -11.789  1.00  0.92           H  
ATOM   3519  HE  ARG A 239      17.233  -5.292 -10.966  1.00  0.92           H  
ATOM   3520 1HH1 ARG A 239      19.362  -2.515 -10.473  1.00  0.92           H  
ATOM   3521 2HH1 ARG A 239      19.860  -3.024  -8.872  1.00  0.92           H  
ATOM   3522 1HH2 ARG A 239      17.882  -5.934  -8.941  1.00  0.92           H  
ATOM   3523 2HH2 ARG A 239      19.021  -4.978  -8.002  1.00  0.92           H  
ATOM   3524  N   GLU A 240      15.941  -6.297 -15.242  1.00  0.90           N  
ATOM   3525  CA  GLU A 240      16.343  -7.678 -15.463  1.00  0.90           C  
ATOM   3526  C   GLU A 240      15.986  -8.218 -16.847  1.00  0.90           C  
ATOM   3527  O   GLU A 240      16.522  -9.244 -17.268  1.00  0.90           O  
ATOM   3528  CB  GLU A 240      15.753  -8.581 -14.368  1.00  0.90           C  
ATOM   3529  CG  GLU A 240      16.342  -8.350 -12.945  1.00  0.90           C  
ATOM   3530  CD  GLU A 240      15.695  -7.239 -12.126  1.00  0.90           C  
ATOM   3531  OE1 GLU A 240      14.715  -6.682 -12.551  1.00  0.90           O  
ATOM   3532  OE2 GLU A 240      16.221  -6.931 -11.075  1.00  0.90           O  
ATOM   3533  H   GLU A 240      15.278  -6.113 -14.505  1.00  0.90           H  
ATOM   3534  HA  GLU A 240      17.429  -7.721 -15.371  1.00  0.90           H  
ATOM   3535 1HB  GLU A 240      14.674  -8.421 -14.315  1.00  0.90           H  
ATOM   3536 2HB  GLU A 240      15.914  -9.625 -14.634  1.00  0.90           H  
ATOM   3537 1HG  GLU A 240      16.258  -9.281 -12.386  1.00  0.90           H  
ATOM   3538 2HG  GLU A 240      17.403  -8.126 -13.052  1.00  0.90           H  
ATOM   3539  N   THR A 241      15.048  -7.568 -17.529  1.00  0.87           N  
ATOM   3540  CA  THR A 241      14.618  -8.031 -18.831  1.00  0.87           C  
ATOM   3541  C   THR A 241      14.814  -6.989 -19.927  1.00  0.87           C  
ATOM   3542  O   THR A 241      15.154  -7.345 -21.064  1.00  0.87           O  
ATOM   3543  CB  THR A 241      13.150  -8.486 -18.805  1.00  0.87           C  
ATOM   3544  OG1 THR A 241      12.988  -9.537 -17.835  1.00  0.87           O  
ATOM   3545  CG2 THR A 241      12.749  -9.002 -20.161  1.00  0.87           C  
ATOM   3546  H   THR A 241      14.652  -6.712 -17.151  1.00  0.87           H  
ATOM   3547  HA  THR A 241      15.220  -8.896 -19.099  1.00  0.87           H  
ATOM   3548  HB  THR A 241      12.513  -7.646 -18.538  1.00  0.87           H  
ATOM   3549  HG1 THR A 241      13.660 -10.214 -17.985  1.00  0.87           H  
ATOM   3550 1HG2 THR A 241      11.707  -9.318 -20.138  1.00  0.87           H  
ATOM   3551 2HG2 THR A 241      12.873  -8.212 -20.895  1.00  0.87           H  
ATOM   3552 3HG2 THR A 241      13.379  -9.846 -20.431  1.00  0.87           H  
ATOM   3553  N   HIS A 242      14.557  -5.712 -19.610  1.00  0.84           N  
ATOM   3554  CA  HIS A 242      14.534  -4.674 -20.631  1.00  0.84           C  
ATOM   3555  C   HIS A 242      15.557  -3.530 -20.494  1.00  0.84           C  
ATOM   3556  O   HIS A 242      15.568  -2.627 -21.336  1.00  0.84           O  
ATOM   3557  CB  HIS A 242      13.125  -4.075 -20.664  1.00  0.84           C  
ATOM   3558  CG  HIS A 242      12.052  -5.087 -21.027  1.00  0.84           C  
ATOM   3559  ND1 HIS A 242      11.965  -5.659 -22.278  1.00  0.84           N  
ATOM   3560  CD2 HIS A 242      11.041  -5.627 -20.304  1.00  0.84           C  
ATOM   3561  CE1 HIS A 242      10.946  -6.489 -22.315  1.00  0.84           C  
ATOM   3562  NE2 HIS A 242      10.370  -6.489 -21.131  1.00  0.84           N  
ATOM   3563  H   HIS A 242      14.324  -5.452 -18.656  1.00  0.84           H  
ATOM   3564  HA  HIS A 242      14.710  -5.131 -21.594  1.00  0.84           H  
ATOM   3565 1HB  HIS A 242      12.888  -3.659 -19.681  1.00  0.84           H  
ATOM   3566 2HB  HIS A 242      13.095  -3.258 -21.383  1.00  0.84           H  
ATOM   3567  HD1 HIS A 242      12.568  -5.494 -23.056  1.00  0.84           H  
ATOM   3568  HD2 HIS A 242      10.710  -5.508 -19.277  1.00  0.84           H  
ATOM   3569  HE1 HIS A 242      10.714  -7.038 -23.231  1.00  0.84           H  
ATOM   3570  N   GLY A 243      16.400  -3.514 -19.455  1.00  0.80           N  
ATOM   3571  CA  GLY A 243      17.290  -2.365 -19.328  1.00  0.80           C  
ATOM   3572  C   GLY A 243      18.260  -2.247 -20.507  1.00  0.80           C  
ATOM   3573  O   GLY A 243      19.010  -3.176 -20.811  1.00  0.80           O  
ATOM   3574  H   GLY A 243      16.449  -4.257 -18.756  1.00  0.80           H  
ATOM   3575 1HA  GLY A 243      16.694  -1.452 -19.253  1.00  0.80           H  
ATOM   3576 2HA  GLY A 243      17.852  -2.452 -18.399  1.00  0.80           H  
ATOM   3577  N   GLY A 244      18.250  -1.085 -21.158  1.00  0.78           N  
ATOM   3578  CA  GLY A 244      19.126  -0.769 -22.282  1.00  0.78           C  
ATOM   3579  C   GLY A 244      18.654  -1.333 -23.612  1.00  0.78           C  
ATOM   3580  O   GLY A 244      19.329  -1.170 -24.628  1.00  0.78           O  
ATOM   3581  H   GLY A 244      17.586  -0.372 -20.872  1.00  0.78           H  
ATOM   3582 1HA  GLY A 244      19.196   0.316 -22.371  1.00  0.78           H  
ATOM   3583 2HA  GLY A 244      20.129  -1.134 -22.070  1.00  0.78           H  
ATOM   3584  N   LYS A 245      17.510  -2.006 -23.620  1.00  0.78           N  
ATOM   3585  CA  LYS A 245      17.040  -2.609 -24.852  1.00  0.78           C  
ATOM   3586  C   LYS A 245      16.207  -1.707 -25.722  1.00  0.78           C  
ATOM   3587  O   LYS A 245      15.604  -0.725 -25.271  1.00  0.78           O  
ATOM   3588  CB  LYS A 245      16.307  -3.911 -24.591  1.00  0.78           C  
ATOM   3589  CG  LYS A 245      17.222  -5.004 -24.076  1.00  0.78           C  
ATOM   3590  CD  LYS A 245      16.491  -6.306 -23.924  1.00  0.78           C  
ATOM   3591  CE  LYS A 245      17.407  -7.418 -23.441  1.00  0.78           C  
ATOM   3592  NZ  LYS A 245      16.634  -8.625 -23.091  1.00  0.78           N  
ATOM   3593  H   LYS A 245      16.967  -2.120 -22.762  1.00  0.78           H  
ATOM   3594  HA  LYS A 245      17.921  -2.871 -25.439  1.00  0.78           H  
ATOM   3595 1HB  LYS A 245      15.524  -3.746 -23.847  1.00  0.78           H  
ATOM   3596 2HB  LYS A 245      15.825  -4.262 -25.506  1.00  0.78           H  
ATOM   3597 1HG  LYS A 245      18.055  -5.139 -24.765  1.00  0.78           H  
ATOM   3598 2HG  LYS A 245      17.622  -4.704 -23.101  1.00  0.78           H  
ATOM   3599 1HD  LYS A 245      15.666  -6.205 -23.249  1.00  0.78           H  
ATOM   3600 2HD  LYS A 245      16.092  -6.597 -24.895  1.00  0.78           H  
ATOM   3601 1HE  LYS A 245      18.103  -7.668 -24.239  1.00  0.78           H  
ATOM   3602 2HE  LYS A 245      17.967  -7.086 -22.567  1.00  0.78           H  
ATOM   3603 1HZ  LYS A 245      17.238  -9.362 -22.784  1.00  0.78           H  
ATOM   3604 2HZ  LYS A 245      15.989  -8.353 -22.329  1.00  0.78           H  
ATOM   3605 3HZ  LYS A 245      16.091  -8.936 -23.908  1.00  0.78           H  
ATOM   3606  N   PHE A 246      16.213  -2.066 -26.995  1.00  0.80           N  
ATOM   3607  CA  PHE A 246      15.440  -1.416 -28.023  1.00  0.80           C  
ATOM   3608  C   PHE A 246      14.275  -2.337 -28.317  1.00  0.80           C  
ATOM   3609  O   PHE A 246      14.466  -3.447 -28.828  1.00  0.80           O  
ATOM   3610  CB  PHE A 246      16.322  -1.243 -29.240  1.00  0.80           C  
ATOM   3611  CG  PHE A 246      17.532  -0.379 -28.952  1.00  0.80           C  
ATOM   3612  CD1 PHE A 246      17.605   0.467 -27.840  1.00  0.80           C  
ATOM   3613  CD2 PHE A 246      18.633  -0.490 -29.749  1.00  0.80           C  
ATOM   3614  CE1 PHE A 246      18.758   1.165 -27.559  1.00  0.80           C  
ATOM   3615  CE2 PHE A 246      19.787   0.200 -29.480  1.00  0.80           C  
ATOM   3616  CZ  PHE A 246      19.856   1.019 -28.381  1.00  0.80           C  
ATOM   3617  H   PHE A 246      16.773  -2.863 -27.261  1.00  0.80           H  
ATOM   3618  HA  PHE A 246      15.067  -0.455 -27.667  1.00  0.80           H  
ATOM   3619 1HB  PHE A 246      16.681  -2.223 -29.568  1.00  0.80           H  
ATOM   3620 2HB  PHE A 246      15.768  -0.825 -30.063  1.00  0.80           H  
ATOM   3621  HD1 PHE A 246      16.751   0.567 -27.184  1.00  0.80           H  
ATOM   3622  HD2 PHE A 246      18.589  -1.155 -30.606  1.00  0.80           H  
ATOM   3623  HE1 PHE A 246      18.811   1.822 -26.686  1.00  0.80           H  
ATOM   3624  HE2 PHE A 246      20.649   0.082 -30.142  1.00  0.80           H  
ATOM   3625  HZ  PHE A 246      20.775   1.557 -28.164  1.00  0.80           H  
ATOM   3626  N   LEU A 247      13.100  -1.911 -27.904  1.00  0.85           N  
ATOM   3627  CA  LEU A 247      11.906  -2.717 -27.999  1.00  0.85           C  
ATOM   3628  C   LEU A 247      10.994  -2.172 -29.054  1.00  0.85           C  
ATOM   3629  O   LEU A 247      11.013  -0.977 -29.321  1.00  0.85           O  
ATOM   3630  CB  LEU A 247      11.159  -2.685 -26.673  1.00  0.85           C  
ATOM   3631  CG  LEU A 247      11.959  -3.095 -25.481  1.00  0.85           C  
ATOM   3632  CD1 LEU A 247      11.094  -2.915 -24.250  1.00  0.85           C  
ATOM   3633  CD2 LEU A 247      12.444  -4.539 -25.672  1.00  0.85           C  
ATOM   3634  H   LEU A 247      13.030  -0.982 -27.493  1.00  0.85           H  
ATOM   3635  HA  LEU A 247      12.179  -3.739 -28.254  1.00  0.85           H  
ATOM   3636 1HB  LEU A 247      10.804  -1.675 -26.505  1.00  0.85           H  
ATOM   3637 2HB  LEU A 247      10.290  -3.348 -26.749  1.00  0.85           H  
ATOM   3638  HG  LEU A 247      12.829  -2.435 -25.377  1.00  0.85           H  
ATOM   3639 1HD1 LEU A 247      11.658  -3.179 -23.371  1.00  0.85           H  
ATOM   3640 2HD1 LEU A 247      10.786  -1.873 -24.175  1.00  0.85           H  
ATOM   3641 3HD1 LEU A 247      10.211  -3.553 -24.327  1.00  0.85           H  
ATOM   3642 1HD2 LEU A 247      13.036  -4.845 -24.818  1.00  0.85           H  
ATOM   3643 2HD2 LEU A 247      11.581  -5.207 -25.781  1.00  0.85           H  
ATOM   3644 3HD2 LEU A 247      13.058  -4.600 -26.571  1.00  0.85           H  
ATOM   3645  N   SER A 248      10.202  -3.036 -29.627  1.00  0.90           N  
ATOM   3646  CA  SER A 248       9.136  -2.655 -30.528  1.00  0.90           C  
ATOM   3647  C   SER A 248       7.867  -2.485 -29.738  1.00  0.90           C  
ATOM   3648  O   SER A 248       7.732  -3.057 -28.649  1.00  0.90           O  
ATOM   3649  CB  SER A 248       8.916  -3.690 -31.602  1.00  0.90           C  
ATOM   3650  OG  SER A 248       7.746  -3.408 -32.334  1.00  0.90           O  
ATOM   3651  H   SER A 248      10.313  -4.022 -29.384  1.00  0.90           H  
ATOM   3652  HA  SER A 248       9.384  -1.705 -30.996  1.00  0.90           H  
ATOM   3653 1HB  SER A 248       9.774  -3.717 -32.270  1.00  0.90           H  
ATOM   3654 2HB  SER A 248       8.830  -4.665 -31.138  1.00  0.90           H  
ATOM   3655  HG  SER A 248       6.990  -3.565 -31.697  1.00  0.90           H  
ATOM   3656  N   TYR A 249       6.934  -1.698 -30.251  1.00  0.95           N  
ATOM   3657  CA  TYR A 249       5.650  -1.727 -29.574  1.00  0.95           C  
ATOM   3658  C   TYR A 249       5.255  -3.199 -29.620  1.00  0.95           C  
ATOM   3659  O   TYR A 249       5.714  -3.929 -30.508  1.00  0.95           O  
ATOM   3660  CB  TYR A 249       4.598  -0.800 -30.180  1.00  0.95           C  
ATOM   3661  CG  TYR A 249       4.763   0.677 -29.747  1.00  0.95           C  
ATOM   3662  CD1 TYR A 249       5.982   1.192 -29.578  1.00  0.95           C  
ATOM   3663  CD2 TYR A 249       3.686   1.476 -29.528  1.00  0.95           C  
ATOM   3664  CE1 TYR A 249       6.161   2.529 -29.195  1.00  0.95           C  
ATOM   3665  CE2 TYR A 249       3.851   2.810 -29.139  1.00  0.95           C  
ATOM   3666  CZ  TYR A 249       5.092   3.322 -28.980  1.00  0.95           C  
ATOM   3667  OH  TYR A 249       5.268   4.633 -28.624  1.00  0.95           O  
ATOM   3668  H   TYR A 249       7.117  -1.163 -31.103  1.00  0.95           H  
ATOM   3669  HA  TYR A 249       5.780  -1.434 -28.540  1.00  0.95           H  
ATOM   3670 1HB  TYR A 249       4.655  -0.846 -31.268  1.00  0.95           H  
ATOM   3671 2HB  TYR A 249       3.607  -1.137 -29.891  1.00  0.95           H  
ATOM   3672  HD1 TYR A 249       6.838   0.552 -29.766  1.00  0.95           H  
ATOM   3673  HD2 TYR A 249       2.707   1.065 -29.662  1.00  0.95           H  
ATOM   3674  HE1 TYR A 249       7.161   2.940 -29.077  1.00  0.95           H  
ATOM   3675  HE2 TYR A 249       2.988   3.445 -28.964  1.00  0.95           H  
ATOM   3676  HH  TYR A 249       6.207   4.813 -28.489  1.00  0.95           H  
ATOM   3677  N   ASP A 250       4.497  -3.628 -28.611  1.00  1.01           N  
ATOM   3678  CA  ASP A 250       4.083  -5.013 -28.325  1.00  1.01           C  
ATOM   3679  C   ASP A 250       5.188  -5.840 -27.628  1.00  1.01           C  
ATOM   3680  O   ASP A 250       4.974  -7.004 -27.288  1.00  1.01           O  
ATOM   3681  CB  ASP A 250       3.612  -5.750 -29.593  1.00  1.01           C  
ATOM   3682  CG  ASP A 250       2.404  -5.058 -30.241  1.00  1.01           C  
ATOM   3683  OD1 ASP A 250       1.806  -4.238 -29.581  1.00  1.01           O  
ATOM   3684  OD2 ASP A 250       2.094  -5.353 -31.370  1.00  1.01           O  
ATOM   3685  H   ASP A 250       4.185  -2.926 -27.955  1.00  1.01           H  
ATOM   3686  HA  ASP A 250       3.233  -4.968 -27.644  1.00  1.01           H  
ATOM   3687 1HB  ASP A 250       4.413  -5.861 -30.315  1.00  1.01           H  
ATOM   3688 2HB  ASP A 250       3.309  -6.759 -29.315  1.00  1.01           H  
ATOM   3689  N   GLY A 251       6.313  -5.193 -27.305  1.00  1.08           N  
ATOM   3690  CA  GLY A 251       7.366  -5.754 -26.456  1.00  1.08           C  
ATOM   3691  C   GLY A 251       8.432  -6.650 -27.086  1.00  1.08           C  
ATOM   3692  O   GLY A 251       9.253  -7.213 -26.354  1.00  1.08           O  
ATOM   3693  H   GLY A 251       6.475  -4.259 -27.678  1.00  1.08           H  
ATOM   3694 1HA  GLY A 251       7.879  -4.920 -25.977  1.00  1.08           H  
ATOM   3695 2HA  GLY A 251       6.889  -6.306 -25.648  1.00  1.08           H  
ATOM   3696  N   THR A 252       8.446  -6.817 -28.402  1.00  1.17           N  
ATOM   3697  CA  THR A 252       9.469  -7.697 -28.961  1.00  1.17           C  
ATOM   3698  C   THR A 252      10.791  -6.941 -29.028  1.00  1.17           C  
ATOM   3699  O   THR A 252      10.815  -5.717 -28.889  1.00  1.17           O  
ATOM   3700  CB  THR A 252       9.060  -8.251 -30.341  1.00  1.17           C  
ATOM   3701  OG1 THR A 252       8.941  -7.187 -31.286  1.00  1.17           O  
ATOM   3702  CG2 THR A 252       7.712  -8.950 -30.221  1.00  1.17           C  
ATOM   3703  H   THR A 252       7.763  -6.353 -28.985  1.00  1.17           H  
ATOM   3704  HA  THR A 252       9.605  -8.548 -28.292  1.00  1.17           H  
ATOM   3705  HB  THR A 252       9.813  -8.957 -30.690  1.00  1.17           H  
ATOM   3706  HG1 THR A 252       8.799  -7.553 -32.165  1.00  1.17           H  
ATOM   3707 1HG2 THR A 252       7.417  -9.344 -31.194  1.00  1.17           H  
ATOM   3708 2HG2 THR A 252       7.789  -9.767 -29.506  1.00  1.17           H  
ATOM   3709 3HG2 THR A 252       6.961  -8.234 -29.876  1.00  1.17           H  
ATOM   3710  N   GLU A 253      11.893  -7.649 -29.252  1.00  1.28           N  
ATOM   3711  CA  GLU A 253      13.192  -6.977 -29.294  1.00  1.28           C  
ATOM   3712  C   GLU A 253      13.648  -6.666 -30.713  1.00  1.28           C  
ATOM   3713  O   GLU A 253      13.399  -7.436 -31.643  1.00  1.28           O  
ATOM   3714  CB  GLU A 253      14.238  -7.831 -28.581  1.00  1.28           C  
ATOM   3715  CG  GLU A 253      13.960  -8.051 -27.097  1.00  1.28           C  
ATOM   3716  CD  GLU A 253      15.001  -8.901 -26.399  1.00  1.28           C  
ATOM   3717  OE1 GLU A 253      15.934  -9.328 -27.028  1.00  1.28           O  
ATOM   3718  OE2 GLU A 253      14.850  -9.121 -25.216  1.00  1.28           O  
ATOM   3719  H   GLU A 253      11.836  -8.650 -29.375  1.00  1.28           H  
ATOM   3720  HA  GLU A 253      13.109  -6.029 -28.760  1.00  1.28           H  
ATOM   3721 1HB  GLU A 253      14.303  -8.806 -29.062  1.00  1.28           H  
ATOM   3722 2HB  GLU A 253      15.216  -7.355 -28.673  1.00  1.28           H  
ATOM   3723 1HG  GLU A 253      13.922  -7.079 -26.606  1.00  1.28           H  
ATOM   3724 2HG  GLU A 253      12.982  -8.517 -26.987  1.00  1.28           H  
ATOM   3725  N   ILE A 254      14.351  -5.548 -30.853  1.00  1.43           N  
ATOM   3726  CA  ILE A 254      14.910  -5.083 -32.112  1.00  1.43           C  
ATOM   3727  C   ILE A 254      16.411  -5.413 -32.280  1.00  1.43           C  
ATOM   3728  O   ILE A 254      17.185  -5.168 -31.357  1.00  1.43           O  
ATOM   3729  CB  ILE A 254      14.648  -3.591 -32.221  1.00  1.43           C  
ATOM   3730  CG1 ILE A 254      13.170  -3.412 -32.266  1.00  1.43           C  
ATOM   3731  CG2 ILE A 254      15.356  -2.967 -33.382  1.00  1.43           C  
ATOM   3732  CD1 ILE A 254      12.767  -2.050 -32.107  1.00  1.43           C  
ATOM   3733  H   ILE A 254      14.477  -4.951 -30.033  1.00  1.43           H  
ATOM   3734  HA  ILE A 254      14.313  -5.526 -32.890  1.00  1.43           H  
ATOM   3735  HB  ILE A 254      14.989  -3.105 -31.315  1.00  1.43           H  
ATOM   3736 1HG1 ILE A 254      12.793  -3.789 -33.214  1.00  1.43           H  
ATOM   3737 2HG1 ILE A 254      12.713  -3.987 -31.460  1.00  1.43           H  
ATOM   3738 1HG2 ILE A 254      15.141  -1.896 -33.412  1.00  1.43           H  
ATOM   3739 2HG2 ILE A 254      16.406  -3.105 -33.255  1.00  1.43           H  
ATOM   3740 3HG2 ILE A 254      15.035  -3.428 -34.305  1.00  1.43           H  
ATOM   3741 1HD1 ILE A 254      11.692  -2.007 -32.142  1.00  1.43           H  
ATOM   3742 2HD1 ILE A 254      13.121  -1.696 -31.145  1.00  1.43           H  
ATOM   3743 3HD1 ILE A 254      13.187  -1.437 -32.903  1.00  1.43           H  
ATOM   3744  N   PRO A 255      16.838  -6.024 -33.420  1.00  1.60           N  
ATOM   3745  CA  PRO A 255      18.219  -6.392 -33.770  1.00  1.60           C  
ATOM   3746  C   PRO A 255      19.272  -5.268 -33.782  1.00  1.60           C  
ATOM   3747  O   PRO A 255      20.466  -5.556 -33.672  1.00  1.60           O  
ATOM   3748  CB  PRO A 255      18.061  -6.941 -35.191  1.00  1.60           C  
ATOM   3749  CG  PRO A 255      16.651  -7.439 -35.272  1.00  1.60           C  
ATOM   3750  CD  PRO A 255      15.844  -6.494 -34.429  1.00  1.60           C  
ATOM   3751  HA  PRO A 255      18.542  -7.194 -33.090  1.00  1.60           H  
ATOM   3752 1HB  PRO A 255      18.278  -6.142 -35.917  1.00  1.60           H  
ATOM   3753 2HB  PRO A 255      18.802  -7.734 -35.367  1.00  1.60           H  
ATOM   3754 1HG  PRO A 255      16.317  -7.464 -36.320  1.00  1.60           H  
ATOM   3755 2HG  PRO A 255      16.598  -8.474 -34.900  1.00  1.60           H  
ATOM   3756 1HD  PRO A 255      15.445  -5.663 -35.031  1.00  1.60           H  
ATOM   3757 2HD  PRO A 255      15.061  -7.118 -33.972  1.00  1.60           H  
ATOM   3758  N   TRP A 256      18.849  -4.013 -33.926  1.00  1.79           N  
ATOM   3759  CA  TRP A 256      19.785  -2.890 -33.955  1.00  1.79           C  
ATOM   3760  C   TRP A 256      19.213  -1.719 -33.193  1.00  1.79           C  
ATOM   3761  O   TRP A 256      18.238  -1.121 -33.662  1.00  1.79           O  
ATOM   3762  OXT TRP A 256      20.027  -1.089 -32.525  1.00  1.79           O  
ATOM   3763  CB  TRP A 256      20.035  -2.342 -35.357  1.00  1.79           C  
ATOM   3764  CG  TRP A 256      21.135  -1.271 -35.364  1.00  1.79           C  
ATOM   3765  CD1 TRP A 256      22.394  -1.430 -35.858  1.00  1.79           C  
ATOM   3766  CD2 TRP A 256      21.120   0.071 -34.750  1.00  1.79           C  
ATOM   3767  NE1 TRP A 256      23.139  -0.286 -35.657  1.00  1.79           N  
ATOM   3768  CE2 TRP A 256      22.377   0.636 -34.973  1.00  1.79           C  
ATOM   3769  CE3 TRP A 256      20.160   0.815 -34.030  1.00  1.79           C  
ATOM   3770  CZ2 TRP A 256      22.704   1.916 -34.519  1.00  1.79           C  
ATOM   3771  CZ3 TRP A 256      20.494   2.095 -33.577  1.00  1.79           C  
ATOM   3772  CH2 TRP A 256      21.727   2.628 -33.815  1.00  1.79           C  
ATOM   3773  H   TRP A 256      17.865  -3.833 -34.018  1.00  1.79           H  
ATOM   3774  HA  TRP A 256      20.725  -3.191 -33.494  1.00  1.79           H  
ATOM   3775 1HB  TRP A 256      20.346  -3.158 -36.012  1.00  1.79           H  
ATOM   3776 2HB  TRP A 256      19.123  -1.923 -35.762  1.00  1.79           H  
ATOM   3777  HD1 TRP A 256      22.756  -2.329 -36.354  1.00  1.79           H  
ATOM   3778  HE1 TRP A 256      24.099  -0.154 -35.946  1.00  1.79           H  
ATOM   3779  HE3 TRP A 256      19.178   0.410 -33.830  1.00  1.79           H  
ATOM   3780  HZ2 TRP A 256      23.686   2.357 -34.690  1.00  1.79           H  
ATOM   3781  HZ3 TRP A 256      19.743   2.663 -33.029  1.00  1.79           H  
ATOM   3782  HH2 TRP A 256      21.949   3.628 -33.439  1.00  1.79           H  
TER    3783
ENDMDL

REMARK ID 590583 MODEL 2 2024-02-03_00000004_1_19
PFRMAT TS
TARGET 2024-02-03_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.474  -0.112  -3.013  1.00  6.57           N  
ATOM      2  CA  MET A   1       1.487   1.340  -2.890  1.00  6.57           C  
ATOM      3  C   MET A   1       1.549   1.769  -1.435  1.00  6.57           C  
ATOM      4  O   MET A   1       0.742   1.333  -0.611  1.00  6.57           O  
ATOM      5  CB  MET A   1       0.269   1.945  -3.584  1.00  6.57           C  
ATOM      6  CG  MET A   1       0.226   3.448  -3.514  1.00  6.57           C  
ATOM      7  SD  MET A   1      -1.133   4.199  -4.422  1.00  6.57           S  
ATOM      8  CE  MET A   1      -0.463   4.162  -6.074  1.00  6.57           C  
ATOM      9 1H   MET A   1       1.775  -0.376  -3.939  1.00  6.57           H  
ATOM     10 2H   MET A   1       2.104  -0.505  -2.328  1.00  6.57           H  
ATOM     11 3H   MET A   1       0.539  -0.455  -2.849  1.00  6.57           H  
ATOM     12  HA  MET A   1       2.385   1.717  -3.378  1.00  6.57           H  
ATOM     13 1HB  MET A   1       0.260   1.653  -4.632  1.00  6.57           H  
ATOM     14 2HB  MET A   1      -0.641   1.562  -3.123  1.00  6.57           H  
ATOM     15 1HG  MET A   1       0.171   3.773  -2.472  1.00  6.57           H  
ATOM     16 2HG  MET A   1       1.151   3.815  -3.936  1.00  6.57           H  
ATOM     17 1HE  MET A   1      -1.173   4.592  -6.771  1.00  6.57           H  
ATOM     18 2HE  MET A   1       0.462   4.731  -6.094  1.00  6.57           H  
ATOM     19 3HE  MET A   1      -0.257   3.131  -6.358  1.00  6.57           H  
ATOM     20  N   THR A   2       2.517   2.623  -1.121  1.00  5.15           N  
ATOM     21  CA  THR A   2       2.697   3.123   0.237  1.00  5.15           C  
ATOM     22  C   THR A   2       1.588   4.145   0.587  1.00  5.15           C  
ATOM     23  O   THR A   2       1.367   5.077  -0.187  1.00  5.15           O  
ATOM     24  CB  THR A   2       4.094   3.768   0.368  1.00  5.15           C  
ATOM     25  OG1 THR A   2       5.094   2.784   0.065  1.00  5.15           O  
ATOM     26  CG2 THR A   2       4.321   4.291   1.762  1.00  5.15           C  
ATOM     27  H   THR A   2       3.151   2.943  -1.840  1.00  5.15           H  
ATOM     28  HA  THR A   2       2.681   2.272   0.904  1.00  5.15           H  
ATOM     29  HB  THR A   2       4.180   4.593  -0.340  1.00  5.15           H  
ATOM     30  HG1 THR A   2       5.970   3.168   0.181  1.00  5.15           H  
ATOM     31 1HG2 THR A   2       5.313   4.738   1.826  1.00  5.15           H  
ATOM     32 2HG2 THR A   2       3.588   5.030   1.979  1.00  5.15           H  
ATOM     33 3HG2 THR A   2       4.245   3.477   2.478  1.00  5.15           H  
ATOM     34  N   PRO A   3       0.856   3.990   1.723  1.00  3.72           N  
ATOM     35  CA  PRO A   3      -0.184   4.898   2.216  1.00  3.72           C  
ATOM     36  C   PRO A   3       0.249   6.363   2.332  1.00  3.72           C  
ATOM     37  O   PRO A   3      -0.569   7.272   2.175  1.00  3.72           O  
ATOM     38  CB  PRO A   3      -0.465   4.328   3.610  1.00  3.72           C  
ATOM     39  CG  PRO A   3      -0.177   2.859   3.481  1.00  3.72           C  
ATOM     40  CD  PRO A   3       1.016   2.774   2.559  1.00  3.72           C  
ATOM     41  HA  PRO A   3      -1.068   4.810   1.574  1.00  3.72           H  
ATOM     42 1HB  PRO A   3       0.169   4.827   4.356  1.00  3.72           H  
ATOM     43 2HB  PRO A   3      -1.509   4.533   3.891  1.00  3.72           H  
ATOM     44 1HG  PRO A   3       0.022   2.422   4.471  1.00  3.72           H  
ATOM     45 2HG  PRO A   3      -1.055   2.336   3.074  1.00  3.72           H  
ATOM     46 1HD  PRO A   3       1.955   2.794   3.127  1.00  3.72           H  
ATOM     47 2HD  PRO A   3       0.889   1.857   1.963  1.00  3.72           H  
ATOM     48  N   SER A   4       1.526   6.592   2.616  1.00  2.55           N  
ATOM     49  CA  SER A   4       2.043   7.943   2.743  1.00  2.55           C  
ATOM     50  C   SER A   4       2.260   8.540   1.368  1.00  2.55           C  
ATOM     51  O   SER A   4       2.867   7.913   0.501  1.00  2.55           O  
ATOM     52  CB  SER A   4       3.348   7.947   3.508  1.00  2.55           C  
ATOM     53  OG  SER A   4       3.895   9.236   3.545  1.00  2.55           O  
ATOM     54  H   SER A   4       2.153   5.818   2.745  1.00  2.55           H  
ATOM     55  HA  SER A   4       1.312   8.554   3.275  1.00  2.55           H  
ATOM     56 1HB  SER A   4       3.183   7.586   4.522  1.00  2.55           H  
ATOM     57 2HB  SER A   4       4.047   7.270   3.027  1.00  2.55           H  
ATOM     58  HG  SER A   4       3.884   9.552   2.627  1.00  2.55           H  
ATOM     59  N   ALA A   5       1.813   9.773   1.178  1.00  1.72           N  
ATOM     60  CA  ALA A   5       1.990  10.407  -0.116  1.00  1.72           C  
ATOM     61  C   ALA A   5       3.458  10.574  -0.455  1.00  1.72           C  
ATOM     62  O   ALA A   5       4.300  10.824   0.429  1.00  1.72           O  
ATOM     63  CB  ALA A   5       1.306  11.763  -0.173  1.00  1.72           C  
ATOM     64  H   ALA A   5       1.324  10.252   1.920  1.00  1.72           H  
ATOM     65  HA  ALA A   5       1.544   9.757  -0.865  1.00  1.72           H  
ATOM     66 1HB  ALA A   5       1.441  12.186  -1.174  1.00  1.72           H  
ATOM     67 2HB  ALA A   5       0.244  11.642   0.033  1.00  1.72           H  
ATOM     68 3HB  ALA A   5       1.747  12.427   0.564  1.00  1.72           H  
ATOM     69  N   THR A   6       3.719  10.472  -1.748  1.00  1.20           N  
ATOM     70  CA  THR A   6       5.008  10.681  -2.368  1.00  1.20           C  
ATOM     71  C   THR A   6       4.969  12.012  -3.098  1.00  1.20           C  
ATOM     72  O   THR A   6       3.974  12.339  -3.749  1.00  1.20           O  
ATOM     73  CB  THR A   6       5.366   9.533  -3.322  1.00  1.20           C  
ATOM     74  OG1 THR A   6       5.461   8.306  -2.582  1.00  1.20           O  
ATOM     75  CG2 THR A   6       6.672   9.807  -4.038  1.00  1.20           C  
ATOM     76  H   THR A   6       2.941  10.234  -2.356  1.00  1.20           H  
ATOM     77  HA  THR A   6       5.765  10.726  -1.594  1.00  1.20           H  
ATOM     78  HB  THR A   6       4.574   9.431  -4.033  1.00  1.20           H  
ATOM     79  HG1 THR A   6       4.703   8.227  -1.990  1.00  1.20           H  
ATOM     80 1HG2 THR A   6       6.893   8.984  -4.713  1.00  1.20           H  
ATOM     81 2HG2 THR A   6       6.595  10.727  -4.604  1.00  1.20           H  
ATOM     82 3HG2 THR A   6       7.469   9.902  -3.306  1.00  1.20           H  
ATOM     83  N   VAL A   7       6.012  12.802  -2.919  1.00  0.89           N  
ATOM     84  CA  VAL A   7       6.084  14.121  -3.517  1.00  0.89           C  
ATOM     85  C   VAL A   7       7.177  14.318  -4.531  1.00  0.89           C  
ATOM     86  O   VAL A   7       8.370  14.126  -4.245  1.00  0.89           O  
ATOM     87  CB  VAL A   7       6.279  15.173  -2.432  1.00  0.89           C  
ATOM     88  CG1 VAL A   7       6.434  16.565  -3.072  1.00  0.89           C  
ATOM     89  CG2 VAL A   7       5.126  15.140  -1.523  1.00  0.89           C  
ATOM     90  H   VAL A   7       6.772  12.458  -2.336  1.00  0.89           H  
ATOM     91  HA  VAL A   7       5.132  14.313  -4.007  1.00  0.89           H  
ATOM     92  HB  VAL A   7       7.176  14.947  -1.866  1.00  0.89           H  
ATOM     93 1HG1 VAL A   7       6.565  17.316  -2.295  1.00  0.89           H  
ATOM     94 2HG1 VAL A   7       7.300  16.582  -3.729  1.00  0.89           H  
ATOM     95 3HG1 VAL A   7       5.542  16.779  -3.650  1.00  0.89           H  
ATOM     96 1HG2 VAL A   7       5.324  15.868  -0.786  1.00  0.89           H  
ATOM     97 2HG2 VAL A   7       4.218  15.377  -2.065  1.00  0.89           H  
ATOM     98 3HG2 VAL A   7       5.035  14.157  -1.063  1.00  0.89           H  
ATOM     99  N   TYR A   8       6.753  14.785  -5.690  1.00  0.73           N  
ATOM    100  CA  TYR A   8       7.661  15.105  -6.760  1.00  0.73           C  
ATOM    101  C   TYR A   8       7.611  16.594  -7.044  1.00  0.73           C  
ATOM    102  O   TYR A   8       6.536  17.202  -7.043  1.00  0.73           O  
ATOM    103  CB  TYR A   8       7.278  14.345  -8.038  1.00  0.73           C  
ATOM    104  CG  TYR A   8       7.506  12.827  -8.059  1.00  0.73           C  
ATOM    105  CD1 TYR A   8       6.653  12.022  -7.393  1.00  0.73           C  
ATOM    106  CD2 TYR A   8       8.522  12.258  -8.835  1.00  0.73           C  
ATOM    107  CE1 TYR A   8       6.778  10.647  -7.445  1.00  0.73           C  
ATOM    108  CE2 TYR A   8       8.660  10.873  -8.896  1.00  0.73           C  
ATOM    109  CZ  TYR A   8       7.783  10.068  -8.196  1.00  0.73           C  
ATOM    110  OH  TYR A   8       7.890   8.685  -8.247  1.00  0.73           O  
ATOM    111  H   TYR A   8       5.747  14.928  -5.817  1.00  0.73           H  
ATOM    112  HA  TYR A   8       8.666  14.841  -6.460  1.00  0.73           H  
ATOM    113 1HB  TYR A   8       6.222  14.520  -8.241  1.00  0.73           H  
ATOM    114 2HB  TYR A   8       7.831  14.773  -8.876  1.00  0.73           H  
ATOM    115  HD1 TYR A   8       5.878  12.482  -6.815  1.00  0.73           H  
ATOM    116  HD2 TYR A   8       9.202  12.899  -9.395  1.00  0.73           H  
ATOM    117  HE1 TYR A   8       6.080  10.020  -6.899  1.00  0.73           H  
ATOM    118  HE2 TYR A   8       9.451  10.426  -9.498  1.00  0.73           H  
ATOM    119  HH  TYR A   8       8.552   8.428  -8.906  1.00  0.73           H  
ATOM    120  N   VAL A   9       8.769  17.154  -7.313  1.00  0.65           N  
ATOM    121  CA  VAL A   9       8.875  18.530  -7.751  1.00  0.65           C  
ATOM    122  C   VAL A   9       9.527  18.518  -9.112  1.00  0.65           C  
ATOM    123  O   VAL A   9      10.629  17.991  -9.259  1.00  0.65           O  
ATOM    124  CB  VAL A   9       9.701  19.385  -6.762  1.00  0.65           C  
ATOM    125  CG1 VAL A   9       9.822  20.752  -7.308  1.00  0.65           C  
ATOM    126  CG2 VAL A   9       9.015  19.437  -5.384  1.00  0.65           C  
ATOM    127  H   VAL A   9       9.610  16.584  -7.216  1.00  0.65           H  
ATOM    128  HA  VAL A   9       7.879  18.961  -7.846  1.00  0.65           H  
ATOM    129  HB  VAL A   9      10.687  18.959  -6.649  1.00  0.65           H  
ATOM    130 1HG1 VAL A   9      10.393  21.366  -6.635  1.00  0.65           H  
ATOM    131 2HG1 VAL A   9      10.319  20.718  -8.278  1.00  0.65           H  
ATOM    132 3HG1 VAL A   9       8.835  21.146  -7.429  1.00  0.65           H  
ATOM    133 1HG2 VAL A   9       9.614  20.046  -4.710  1.00  0.65           H  
ATOM    134 2HG2 VAL A   9       8.029  19.872  -5.477  1.00  0.65           H  
ATOM    135 3HG2 VAL A   9       8.923  18.436  -4.980  1.00  0.65           H  
ATOM    136  N   ILE A  10       8.838  19.050 -10.113  1.00  0.62           N  
ATOM    137  CA  ILE A  10       9.379  19.028 -11.465  1.00  0.62           C  
ATOM    138  C   ILE A  10       9.497  20.421 -12.055  1.00  0.62           C  
ATOM    139  O   ILE A  10       8.504  21.138 -12.180  1.00  0.62           O  
ATOM    140  CB  ILE A  10       8.523  18.154 -12.417  1.00  0.62           C  
ATOM    141  CG1 ILE A  10       8.454  16.711 -11.918  1.00  0.62           C  
ATOM    142  CG2 ILE A  10       9.129  18.193 -13.825  1.00  0.62           C  
ATOM    143  CD1 ILE A  10       7.531  15.846 -12.726  1.00  0.62           C  
ATOM    144  H   ILE A  10       7.934  19.482  -9.923  1.00  0.62           H  
ATOM    145  HA  ILE A  10      10.373  18.596 -11.430  1.00  0.62           H  
ATOM    146  HB  ILE A  10       7.502  18.541 -12.452  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10       9.439  16.284 -11.947  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10       8.105  16.703 -10.887  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10       8.529  17.584 -14.505  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10       9.157  19.218 -14.191  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10      10.142  17.803 -13.769  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10       7.548  14.855 -12.313  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10       6.517  16.247 -12.688  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10       7.866  15.814 -13.762  1.00  0.62           H  
ATOM    155  N   SER A  11      10.706  20.800 -12.448  1.00  0.63           N  
ATOM    156  CA  SER A  11      10.879  22.106 -13.068  1.00  0.63           C  
ATOM    157  C   SER A  11      10.857  21.916 -14.572  1.00  0.63           C  
ATOM    158  O   SER A  11      11.399  20.932 -15.082  1.00  0.63           O  
ATOM    159  CB  SER A  11      12.166  22.740 -12.626  1.00  0.63           C  
ATOM    160  OG  SER A  11      12.150  22.982 -11.256  1.00  0.63           O  
ATOM    161  H   SER A  11      11.494  20.167 -12.298  1.00  0.63           H  
ATOM    162  HA  SER A  11      10.049  22.755 -12.786  1.00  0.63           H  
ATOM    163 1HB  SER A  11      13.002  22.100 -12.877  1.00  0.63           H  
ATOM    164 2HB  SER A  11      12.306  23.681 -13.159  1.00  0.63           H  
ATOM    165  HG  SER A  11      12.192  22.120 -10.834  1.00  0.63           H  
ATOM    166  N   GLY A  12      10.301  22.889 -15.303  1.00  0.66           N  
ATOM    167  CA  GLY A  12      10.241  22.767 -16.760  1.00  0.66           C  
ATOM    168  C   GLY A  12       9.151  21.775 -17.158  1.00  0.66           C  
ATOM    169  O   GLY A  12       9.274  21.058 -18.147  1.00  0.66           O  
ATOM    170  H   GLY A  12       9.885  23.690 -14.846  1.00  0.66           H  
ATOM    171 1HA  GLY A  12      10.039  23.742 -17.203  1.00  0.66           H  
ATOM    172 2HA  GLY A  12      11.200  22.424 -17.142  1.00  0.66           H  
ATOM    173  N   ALA A  13       8.069  21.738 -16.378  1.00  0.69           N  
ATOM    174  CA  ALA A  13       6.960  20.800 -16.546  1.00  0.69           C  
ATOM    175  C   ALA A  13       5.952  21.192 -17.619  1.00  0.69           C  
ATOM    176  O   ALA A  13       4.943  20.519 -17.805  1.00  0.69           O  
ATOM    177  CB  ALA A  13       6.229  20.667 -15.244  1.00  0.69           C  
ATOM    178  H   ALA A  13       7.986  22.406 -15.609  1.00  0.69           H  
ATOM    179  HA  ALA A  13       7.382  19.839 -16.807  1.00  0.69           H  
ATOM    180 1HB  ALA A  13       5.432  19.936 -15.350  1.00  0.69           H  
ATOM    181 2HB  ALA A  13       6.914  20.345 -14.460  1.00  0.69           H  
ATOM    182 3HB  ALA A  13       5.808  21.632 -14.973  1.00  0.69           H  
ATOM    183  N   THR A  14       6.189  22.291 -18.301  1.00  0.71           N  
ATOM    184  CA  THR A  14       5.234  22.802 -19.270  1.00  0.71           C  
ATOM    185  C   THR A  14       5.243  22.122 -20.633  1.00  0.71           C  
ATOM    186  O   THR A  14       4.313  22.307 -21.418  1.00  0.71           O  
ATOM    187  CB  THR A  14       5.522  24.274 -19.518  1.00  0.71           C  
ATOM    188  OG1 THR A  14       6.804  24.417 -20.125  1.00  0.71           O  
ATOM    189  CG2 THR A  14       5.555  24.960 -18.220  1.00  0.71           C  
ATOM    190  H   THR A  14       7.044  22.796 -18.128  1.00  0.71           H  
ATOM    191  HA  THR A  14       4.235  22.694 -18.847  1.00  0.71           H  
ATOM    192  HB  THR A  14       4.754  24.705 -20.162  1.00  0.71           H  
ATOM    193  HG1 THR A  14       6.865  23.800 -20.860  1.00  0.71           H  
ATOM    194 1HG2 THR A  14       5.769  26.017 -18.369  1.00  0.71           H  
ATOM    195 2HG2 THR A  14       4.597  24.838 -17.746  1.00  0.71           H  
ATOM    196 3HG2 THR A  14       6.329  24.513 -17.593  1.00  0.71           H  
ATOM    197  N   ARG A  15       6.289  21.373 -20.949  1.00  0.73           N  
ATOM    198  CA  ARG A  15       6.370  20.778 -22.279  1.00  0.73           C  
ATOM    199  C   ARG A  15       7.295  19.570 -22.350  1.00  0.73           C  
ATOM    200  O   ARG A  15       8.009  19.259 -21.389  1.00  0.73           O  
ATOM    201  CB  ARG A  15       6.821  21.818 -23.296  1.00  0.73           C  
ATOM    202  CG  ARG A  15       8.231  22.328 -23.098  1.00  0.73           C  
ATOM    203  CD  ARG A  15       8.604  23.358 -24.114  1.00  0.73           C  
ATOM    204  NE  ARG A  15       9.992  23.774 -23.976  1.00  0.73           N  
ATOM    205  CZ  ARG A  15      10.606  24.676 -24.761  1.00  0.73           C  
ATOM    206  NH1 ARG A  15       9.945  25.273 -25.728  1.00  0.73           N  
ATOM    207  NH2 ARG A  15      11.877  24.957 -24.555  1.00  0.73           N  
ATOM    208  H   ARG A  15       7.027  21.231 -20.273  1.00  0.73           H  
ATOM    209  HA  ARG A  15       5.369  20.448 -22.559  1.00  0.73           H  
ATOM    210 1HB  ARG A  15       6.763  21.399 -24.298  1.00  0.73           H  
ATOM    211 2HB  ARG A  15       6.151  22.677 -23.268  1.00  0.73           H  
ATOM    212 1HG  ARG A  15       8.313  22.785 -22.112  1.00  0.73           H  
ATOM    213 2HG  ARG A  15       8.918  21.500 -23.158  1.00  0.73           H  
ATOM    214 1HD  ARG A  15       8.467  22.950 -25.115  1.00  0.73           H  
ATOM    215 2HD  ARG A  15       7.970  24.236 -23.989  1.00  0.73           H  
ATOM    216  HE  ARG A  15      10.542  23.340 -23.245  1.00  0.73           H  
ATOM    217 1HH1 ARG A  15       8.971  25.056 -25.882  1.00  0.73           H  
ATOM    218 2HH1 ARG A  15      10.410  25.951 -26.314  1.00  0.73           H  
ATOM    219 1HH2 ARG A  15      12.378  24.488 -23.812  1.00  0.73           H  
ATOM    220 2HH2 ARG A  15      12.348  25.631 -25.135  1.00  0.73           H  
ATOM    221  N   GLY A  16       7.222  18.859 -23.477  1.00  0.73           N  
ATOM    222  CA  GLY A  16       8.104  17.736 -23.771  1.00  0.73           C  
ATOM    223  C   GLY A  16       8.024  16.677 -22.696  1.00  0.73           C  
ATOM    224  O   GLY A  16       6.929  16.278 -22.282  1.00  0.73           O  
ATOM    225  H   GLY A  16       6.561  19.148 -24.186  1.00  0.73           H  
ATOM    226 1HA  GLY A  16       7.830  17.303 -24.733  1.00  0.73           H  
ATOM    227 2HA  GLY A  16       9.130  18.092 -23.862  1.00  0.73           H  
ATOM    228  N   ILE A  17       9.197  16.251 -22.227  1.00  0.72           N  
ATOM    229  CA  ILE A  17       9.292  15.238 -21.191  1.00  0.72           C  
ATOM    230  C   ILE A  17       8.843  15.760 -19.836  1.00  0.72           C  
ATOM    231  O   ILE A  17       8.469  14.987 -18.964  1.00  0.72           O  
ATOM    232  CB  ILE A  17      10.734  14.693 -21.087  1.00  0.72           C  
ATOM    233  CG1 ILE A  17      11.715  15.791 -20.630  1.00  0.72           C  
ATOM    234  CG2 ILE A  17      11.134  14.094 -22.422  1.00  0.72           C  
ATOM    235  CD1 ILE A  17      13.086  15.286 -20.311  1.00  0.72           C  
ATOM    236  H   ILE A  17      10.047  16.639 -22.610  1.00  0.72           H  
ATOM    237  HA  ILE A  17       8.645  14.408 -21.470  1.00  0.72           H  
ATOM    238  HB  ILE A  17      10.761  13.910 -20.326  1.00  0.72           H  
ATOM    239 1HG1 ILE A  17      11.790  16.545 -21.412  1.00  0.72           H  
ATOM    240 2HG1 ILE A  17      11.348  16.258 -19.727  1.00  0.72           H  
ATOM    241 1HG2 ILE A  17      12.140  13.674 -22.355  1.00  0.72           H  
ATOM    242 2HG2 ILE A  17      10.428  13.309 -22.676  1.00  0.72           H  
ATOM    243 3HG2 ILE A  17      11.114  14.864 -23.193  1.00  0.72           H  
ATOM    244 1HD1 ILE A  17      13.697  16.127 -19.995  1.00  0.72           H  
ATOM    245 2HD1 ILE A  17      13.028  14.560 -19.505  1.00  0.72           H  
ATOM    246 3HD1 ILE A  17      13.526  14.821 -21.191  1.00  0.72           H  
ATOM    247  N   GLY A  18       8.895  17.074 -19.640  1.00  0.69           N  
ATOM    248  CA  GLY A  18       8.493  17.652 -18.371  1.00  0.69           C  
ATOM    249  C   GLY A  18       7.020  17.398 -18.176  1.00  0.69           C  
ATOM    250  O   GLY A  18       6.569  16.840 -17.161  1.00  0.69           O  
ATOM    251  H   GLY A  18       9.149  17.698 -20.403  1.00  0.69           H  
ATOM    252 1HA  GLY A  18       9.061  17.207 -17.559  1.00  0.69           H  
ATOM    253 2HA  GLY A  18       8.697  18.718 -18.383  1.00  0.69           H  
ATOM    254  N   PHE A  19       6.264  17.822 -19.177  1.00  0.67           N  
ATOM    255  CA  PHE A  19       4.829  17.651 -19.135  1.00  0.67           C  
ATOM    256  C   PHE A  19       4.464  16.179 -19.095  1.00  0.67           C  
ATOM    257  O   PHE A  19       3.610  15.767 -18.298  1.00  0.67           O  
ATOM    258  CB  PHE A  19       4.118  18.337 -20.286  1.00  0.67           C  
ATOM    259  CG  PHE A  19       2.653  18.137 -20.140  1.00  0.67           C  
ATOM    260  CD1 PHE A  19       1.985  18.830 -19.151  1.00  0.67           C  
ATOM    261  CD2 PHE A  19       1.938  17.272 -20.947  1.00  0.67           C  
ATOM    262  CE1 PHE A  19       0.638  18.654 -18.948  1.00  0.67           C  
ATOM    263  CE2 PHE A  19       0.575  17.107 -20.752  1.00  0.67           C  
ATOM    264  CZ  PHE A  19      -0.070  17.801 -19.741  1.00  0.67           C  
ATOM    265  H   PHE A  19       6.725  18.273 -19.967  1.00  0.67           H  
ATOM    266  HA  PHE A  19       4.461  18.105 -18.216  1.00  0.67           H  
ATOM    267 1HB  PHE A  19       4.324  19.398 -20.269  1.00  0.67           H  
ATOM    268 2HB  PHE A  19       4.449  17.929 -21.242  1.00  0.67           H  
ATOM    269  HD1 PHE A  19       2.554  19.512 -18.519  1.00  0.67           H  
ATOM    270  HD2 PHE A  19       2.457  16.718 -21.733  1.00  0.67           H  
ATOM    271  HE1 PHE A  19       0.135  19.191 -18.158  1.00  0.67           H  
ATOM    272  HE2 PHE A  19       0.011  16.423 -21.386  1.00  0.67           H  
ATOM    273  HZ  PHE A  19      -1.140  17.670 -19.573  1.00  0.67           H  
ATOM    274  N   ALA A  20       5.081  15.374 -19.970  1.00  0.64           N  
ATOM    275  CA  ALA A  20       4.758  13.959 -20.008  1.00  0.64           C  
ATOM    276  C   ALA A  20       5.035  13.286 -18.654  1.00  0.64           C  
ATOM    277  O   ALA A  20       4.217  12.490 -18.189  1.00  0.64           O  
ATOM    278  CB  ALA A  20       5.540  13.305 -21.119  1.00  0.64           C  
ATOM    279  H   ALA A  20       5.776  15.740 -20.625  1.00  0.64           H  
ATOM    280  HA  ALA A  20       3.696  13.857 -20.220  1.00  0.64           H  
ATOM    281 1HB  ALA A  20       5.287  12.252 -21.177  1.00  0.64           H  
ATOM    282 2HB  ALA A  20       5.299  13.785 -22.071  1.00  0.64           H  
ATOM    283 3HB  ALA A  20       6.586  13.423 -20.925  1.00  0.64           H  
ATOM    284  N   LEU A  21       6.130  13.641 -17.973  1.00  0.62           N  
ATOM    285  CA  LEU A  21       6.387  13.077 -16.650  1.00  0.62           C  
ATOM    286  C   LEU A  21       5.340  13.468 -15.648  1.00  0.62           C  
ATOM    287  O   LEU A  21       4.867  12.631 -14.876  1.00  0.62           O  
ATOM    288  CB  LEU A  21       7.746  13.514 -16.123  1.00  0.62           C  
ATOM    289  CG  LEU A  21       8.896  12.863 -16.744  1.00  0.62           C  
ATOM    290  CD1 LEU A  21      10.114  13.540 -16.342  1.00  0.62           C  
ATOM    291  CD2 LEU A  21       8.902  11.480 -16.245  1.00  0.62           C  
ATOM    292  H   LEU A  21       6.810  14.290 -18.370  1.00  0.62           H  
ATOM    293  HA  LEU A  21       6.381  11.992 -16.738  1.00  0.62           H  
ATOM    294 1HB  LEU A  21       7.846  14.590 -16.289  1.00  0.62           H  
ATOM    295 2HB  LEU A  21       7.785  13.327 -15.051  1.00  0.62           H  
ATOM    296  HG  LEU A  21       8.818  12.876 -17.824  1.00  0.62           H  
ATOM    297 1HD1 LEU A  21      10.965  13.042 -16.760  1.00  0.62           H  
ATOM    298 2HD1 LEU A  21      10.082  14.569 -16.692  1.00  0.62           H  
ATOM    299 3HD1 LEU A  21      10.157  13.508 -15.271  1.00  0.62           H  
ATOM    300 1HD2 LEU A  21       9.714  10.954 -16.647  1.00  0.62           H  
ATOM    301 2HD2 LEU A  21       8.978  11.483 -15.157  1.00  0.62           H  
ATOM    302 3HD2 LEU A  21       7.978  11.004 -16.547  1.00  0.62           H  
ATOM    303  N   THR A  22       4.922  14.725 -15.690  1.00  0.62           N  
ATOM    304  CA  THR A  22       3.921  15.181 -14.753  1.00  0.62           C  
ATOM    305  C   THR A  22       2.631  14.392 -14.994  1.00  0.62           C  
ATOM    306  O   THR A  22       1.997  13.918 -14.048  1.00  0.62           O  
ATOM    307  CB  THR A  22       3.670  16.684 -14.921  1.00  0.62           C  
ATOM    308  OG1 THR A  22       4.893  17.406 -14.703  1.00  0.62           O  
ATOM    309  CG2 THR A  22       2.659  17.139 -13.898  1.00  0.62           C  
ATOM    310  H   THR A  22       5.337  15.386 -16.352  1.00  0.62           H  
ATOM    311  HA  THR A  22       4.266  14.987 -13.738  1.00  0.62           H  
ATOM    312  HB  THR A  22       3.298  16.884 -15.928  1.00  0.62           H  
ATOM    313  HG1 THR A  22       5.529  17.181 -15.421  1.00  0.62           H  
ATOM    314 1HG2 THR A  22       2.475  18.201 -14.019  1.00  0.62           H  
ATOM    315 2HG2 THR A  22       1.758  16.597 -14.034  1.00  0.62           H  
ATOM    316 3HG2 THR A  22       3.022  16.953 -12.910  1.00  0.62           H  
ATOM    317  N   SER A  23       2.269  14.219 -16.272  1.00  0.62           N  
ATOM    318  CA  SER A  23       1.067  13.490 -16.663  1.00  0.62           C  
ATOM    319  C   SER A  23       1.100  12.036 -16.213  1.00  0.62           C  
ATOM    320  O   SER A  23       0.070  11.492 -15.811  1.00  0.62           O  
ATOM    321  CB  SER A  23       0.885  13.531 -18.163  1.00  0.62           C  
ATOM    322  OG  SER A  23       0.643  14.824 -18.601  1.00  0.62           O  
ATOM    323  H   SER A  23       2.844  14.639 -17.005  1.00  0.62           H  
ATOM    324  HA  SER A  23       0.208  13.961 -16.198  1.00  0.62           H  
ATOM    325 1HB  SER A  23       1.774  13.141 -18.648  1.00  0.62           H  
ATOM    326 2HB  SER A  23       0.054  12.890 -18.440  1.00  0.62           H  
ATOM    327  HG  SER A  23       1.479  15.305 -18.448  1.00  0.62           H  
ATOM    328  N   LEU A  24       2.263  11.385 -16.297  1.00  0.64           N  
ATOM    329  CA  LEU A  24       2.364   9.998 -15.858  1.00  0.64           C  
ATOM    330  C   LEU A  24       2.256   9.887 -14.340  1.00  0.64           C  
ATOM    331  O   LEU A  24       1.505   9.070 -13.809  1.00  0.64           O  
ATOM    332  CB  LEU A  24       3.713   9.408 -16.294  1.00  0.64           C  
ATOM    333  CG  LEU A  24       3.909   9.199 -17.780  1.00  0.64           C  
ATOM    334  CD1 LEU A  24       5.335   8.826 -18.018  1.00  0.64           C  
ATOM    335  CD2 LEU A  24       2.980   8.115 -18.268  1.00  0.64           C  
ATOM    336  H   LEU A  24       3.078  11.859 -16.688  1.00  0.64           H  
ATOM    337  HA  LEU A  24       1.555   9.428 -16.310  1.00  0.64           H  
ATOM    338 1HB  LEU A  24       4.503  10.085 -15.958  1.00  0.64           H  
ATOM    339 2HB  LEU A  24       3.852   8.450 -15.797  1.00  0.64           H  
ATOM    340  HG  LEU A  24       3.699  10.118 -18.315  1.00  0.64           H  
ATOM    341 1HD1 LEU A  24       5.497   8.678 -19.085  1.00  0.64           H  
ATOM    342 2HD1 LEU A  24       5.976   9.619 -17.655  1.00  0.64           H  
ATOM    343 3HD1 LEU A  24       5.552   7.912 -17.481  1.00  0.64           H  
ATOM    344 1HD2 LEU A  24       3.131   7.967 -19.338  1.00  0.64           H  
ATOM    345 2HD2 LEU A  24       3.192   7.187 -17.738  1.00  0.64           H  
ATOM    346 3HD2 LEU A  24       1.947   8.414 -18.083  1.00  0.64           H  
ATOM    347  N   LEU A  25       2.963  10.758 -13.631  1.00  0.68           N  
ATOM    348  CA  LEU A  25       2.980  10.725 -12.175  1.00  0.68           C  
ATOM    349  C   LEU A  25       1.630  11.075 -11.580  1.00  0.68           C  
ATOM    350  O   LEU A  25       1.208  10.500 -10.579  1.00  0.68           O  
ATOM    351  CB  LEU A  25       4.041  11.680 -11.676  1.00  0.68           C  
ATOM    352  CG  LEU A  25       5.448  11.272 -11.964  1.00  0.68           C  
ATOM    353  CD1 LEU A  25       6.314  12.399 -11.582  1.00  0.68           C  
ATOM    354  CD2 LEU A  25       5.776  10.002 -11.196  1.00  0.68           C  
ATOM    355  H   LEU A  25       3.545  11.444 -14.113  1.00  0.68           H  
ATOM    356  HA  LEU A  25       3.241   9.718 -11.858  1.00  0.68           H  
ATOM    357 1HB  LEU A  25       3.875  12.651 -12.148  1.00  0.68           H  
ATOM    358 2HB  LEU A  25       3.938  11.793 -10.604  1.00  0.68           H  
ATOM    359  HG  LEU A  25       5.579  11.089 -13.031  1.00  0.68           H  
ATOM    360 1HD1 LEU A  25       7.355  12.158 -11.784  1.00  0.68           H  
ATOM    361 2HD1 LEU A  25       6.010  13.258 -12.169  1.00  0.68           H  
ATOM    362 3HD1 LEU A  25       6.181  12.611 -10.532  1.00  0.68           H  
ATOM    363 1HD2 LEU A  25       6.808   9.708 -11.393  1.00  0.68           H  
ATOM    364 2HD2 LEU A  25       5.644  10.182 -10.136  1.00  0.68           H  
ATOM    365 3HD2 LEU A  25       5.107   9.203 -11.513  1.00  0.68           H  
ATOM    366  N   ALA A  26       0.915  11.973 -12.243  1.00  0.73           N  
ATOM    367  CA  ALA A  26      -0.405  12.430 -11.838  1.00  0.73           C  
ATOM    368  C   ALA A  26      -1.426  11.295 -11.800  1.00  0.73           C  
ATOM    369  O   ALA A  26      -2.473  11.424 -11.165  1.00  0.73           O  
ATOM    370  CB  ALA A  26      -0.866  13.514 -12.782  1.00  0.73           C  
ATOM    371  H   ALA A  26       1.327  12.420 -13.060  1.00  0.73           H  
ATOM    372  HA  ALA A  26      -0.328  12.838 -10.832  1.00  0.73           H  
ATOM    373 1HB  ALA A  26      -1.829  13.891 -12.462  1.00  0.73           H  
ATOM    374 2HB  ALA A  26      -0.144  14.318 -12.777  1.00  0.73           H  
ATOM    375 3HB  ALA A  26      -0.944  13.105 -13.788  1.00  0.73           H  
ATOM    376  N   GLN A  27      -1.156  10.194 -12.514  1.00  0.79           N  
ATOM    377  CA  GLN A  27      -2.070   9.065 -12.561  1.00  0.79           C  
ATOM    378  C   GLN A  27      -1.799   8.070 -11.433  1.00  0.79           C  
ATOM    379  O   GLN A  27      -2.520   7.080 -11.283  1.00  0.79           O  
ATOM    380  CB  GLN A  27      -1.956   8.371 -13.915  1.00  0.79           C  
ATOM    381  CG  GLN A  27      -2.407   9.237 -15.061  1.00  0.79           C  
ATOM    382  CD  GLN A  27      -2.157   8.612 -16.413  1.00  0.79           C  
ATOM    383  OE1 GLN A  27      -2.762   7.606 -16.808  1.00  0.79           O  
ATOM    384  NE2 GLN A  27      -1.232   9.222 -17.136  1.00  0.79           N  
ATOM    385  H   GLN A  27      -0.272  10.102 -13.016  1.00  0.79           H  
ATOM    386  HA  GLN A  27      -3.085   9.440 -12.444  1.00  0.79           H  
ATOM    387 1HB  GLN A  27      -0.915   8.092 -14.091  1.00  0.79           H  
ATOM    388 2HB  GLN A  27      -2.548   7.459 -13.913  1.00  0.79           H  
ATOM    389 1HG  GLN A  27      -3.474   9.422 -14.961  1.00  0.79           H  
ATOM    390 2HG  GLN A  27      -1.864  10.176 -15.012  1.00  0.79           H  
ATOM    391 1HE2 GLN A  27      -0.993   8.884 -18.043  1.00  0.79           H  
ATOM    392 2HE2 GLN A  27      -0.761  10.040 -16.737  1.00  0.79           H  
ATOM    393  N   ARG A  28      -0.749   8.315 -10.651  1.00  0.84           N  
ATOM    394  CA  ARG A  28      -0.419   7.439  -9.544  1.00  0.84           C  
ATOM    395  C   ARG A  28      -1.124   8.000  -8.304  1.00  0.84           C  
ATOM    396  O   ARG A  28      -0.894   9.140  -7.893  1.00  0.84           O  
ATOM    397  CB  ARG A  28       1.088   7.342  -9.371  1.00  0.84           C  
ATOM    398  CG  ARG A  28       1.534   6.415  -8.281  1.00  0.84           C  
ATOM    399  CD  ARG A  28       3.014   6.226  -8.262  1.00  0.84           C  
ATOM    400  NE  ARG A  28       3.506   5.436  -9.372  1.00  0.84           N  
ATOM    401  CZ  ARG A  28       4.819   5.306  -9.674  1.00  0.84           C  
ATOM    402  NH1 ARG A  28       5.727   5.941  -8.960  1.00  0.84           N  
ATOM    403  NH2 ARG A  28       5.205   4.537 -10.670  1.00  0.84           N  
ATOM    404  H   ARG A  28      -0.171   9.139 -10.803  1.00  0.84           H  
ATOM    405  HA  ARG A  28      -0.805   6.441  -9.747  1.00  0.84           H  
ATOM    406 1HB  ARG A  28       1.540   7.013 -10.304  1.00  0.84           H  
ATOM    407 2HB  ARG A  28       1.486   8.331  -9.151  1.00  0.84           H  
ATOM    408 1HG  ARG A  28       1.216   6.816  -7.325  1.00  0.84           H  
ATOM    409 2HG  ARG A  28       1.073   5.442  -8.436  1.00  0.84           H  
ATOM    410 1HD  ARG A  28       3.503   7.182  -8.309  1.00  0.84           H  
ATOM    411 2HD  ARG A  28       3.293   5.725  -7.334  1.00  0.84           H  
ATOM    412  HE  ARG A  28       2.837   4.929  -9.936  1.00  0.84           H  
ATOM    413 1HH1 ARG A  28       5.455   6.527  -8.191  1.00  0.84           H  
ATOM    414 2HH1 ARG A  28       6.736   5.840  -9.199  1.00  0.84           H  
ATOM    415 1HH2 ARG A  28       4.532   4.037 -11.223  1.00  0.84           H  
ATOM    416 2HH2 ARG A  28       6.220   4.411 -10.841  1.00  0.84           H  
ATOM    417  N   ASP A  29      -1.990   7.195  -7.704  1.00  0.85           N  
ATOM    418  CA  ASP A  29      -2.872   7.666  -6.635  1.00  0.85           C  
ATOM    419  C   ASP A  29      -2.222   8.323  -5.419  1.00  0.85           C  
ATOM    420  O   ASP A  29      -2.803   9.261  -4.852  1.00  0.85           O  
ATOM    421  CB  ASP A  29      -3.755   6.518  -6.151  1.00  0.85           C  
ATOM    422  CG  ASP A  29      -4.847   6.142  -7.147  1.00  0.85           C  
ATOM    423  OD1 ASP A  29      -5.098   6.912  -8.044  1.00  0.85           O  
ATOM    424  OD2 ASP A  29      -5.416   5.088  -7.003  1.00  0.85           O  
ATOM    425  H   ASP A  29      -2.102   6.253  -8.054  1.00  0.85           H  
ATOM    426  HA  ASP A  29      -3.529   8.405  -7.084  1.00  0.85           H  
ATOM    427 1HB  ASP A  29      -3.154   5.647  -5.968  1.00  0.85           H  
ATOM    428 2HB  ASP A  29      -4.219   6.792  -5.205  1.00  0.85           H  
ATOM    429  N   ASN A  30      -1.032   7.882  -5.024  1.00  0.83           N  
ATOM    430  CA  ASN A  30      -0.409   8.451  -3.834  1.00  0.83           C  
ATOM    431  C   ASN A  30       0.617   9.527  -4.159  1.00  0.83           C  
ATOM    432  O   ASN A  30       1.471   9.801  -3.316  1.00  0.83           O  
ATOM    433  CB  ASN A  30       0.255   7.381  -2.974  1.00  0.83           C  
ATOM    434  CG  ASN A  30       1.457   6.735  -3.623  1.00  0.83           C  
ATOM    435  OD1 ASN A  30       1.668   6.876  -4.828  1.00  0.83           O  
ATOM    436  ND2 ASN A  30       2.239   6.016  -2.846  1.00  0.83           N  
ATOM    437  H   ASN A  30      -0.576   7.138  -5.528  1.00  0.83           H  
ATOM    438  HA  ASN A  30      -1.187   8.926  -3.236  1.00  0.83           H  
ATOM    439 1HB  ASN A  30       0.578   7.822  -2.029  1.00  0.83           H  
ATOM    440 2HB  ASN A  30      -0.469   6.610  -2.727  1.00  0.83           H  
ATOM    441 1HD2 ASN A  30       3.046   5.572  -3.224  1.00  0.83           H  
ATOM    442 2HD2 ASN A  30       1.999   5.878  -1.864  1.00  0.83           H  
ATOM    443  N   VAL A  31       0.557  10.130  -5.351  1.00  0.79           N  
ATOM    444  CA  VAL A  31       1.541  11.152  -5.682  1.00  0.79           C  
ATOM    445  C   VAL A  31       1.011  12.571  -5.840  1.00  0.79           C  
ATOM    446  O   VAL A  31       0.025  12.820  -6.530  1.00  0.79           O  
ATOM    447  CB  VAL A  31       2.284  10.800  -6.977  1.00  0.79           C  
ATOM    448  CG1 VAL A  31       3.219  11.872  -7.309  1.00  0.79           C  
ATOM    449  CG2 VAL A  31       3.049   9.568  -6.798  1.00  0.79           C  
ATOM    450  H   VAL A  31      -0.145   9.862  -6.046  1.00  0.79           H  
ATOM    451  HA  VAL A  31       2.274  11.161  -4.886  1.00  0.79           H  
ATOM    452  HB  VAL A  31       1.566  10.684  -7.797  1.00  0.79           H  
ATOM    453 1HG1 VAL A  31       3.762  11.627  -8.218  1.00  0.79           H  
ATOM    454 2HG1 VAL A  31       2.685  12.778  -7.446  1.00  0.79           H  
ATOM    455 3HG1 VAL A  31       3.894  11.975  -6.480  1.00  0.79           H  
ATOM    456 1HG2 VAL A  31       3.576   9.355  -7.719  1.00  0.79           H  
ATOM    457 2HG2 VAL A  31       3.753   9.710  -6.007  1.00  0.79           H  
ATOM    458 3HG2 VAL A  31       2.378   8.759  -6.551  1.00  0.79           H  
ATOM    459  N   LEU A  32       1.703  13.496  -5.177  1.00  0.72           N  
ATOM    460  CA  LEU A  32       1.452  14.927  -5.288  1.00  0.72           C  
ATOM    461  C   LEU A  32       2.601  15.534  -6.091  1.00  0.72           C  
ATOM    462  O   LEU A  32       3.769  15.339  -5.735  1.00  0.72           O  
ATOM    463  CB  LEU A  32       1.348  15.600  -3.909  1.00  0.72           C  
ATOM    464  CG  LEU A  32       1.152  17.130  -3.954  1.00  0.72           C  
ATOM    465  CD1 LEU A  32      -0.175  17.440  -4.610  1.00  0.72           C  
ATOM    466  CD2 LEU A  32       1.197  17.685  -2.549  1.00  0.72           C  
ATOM    467  H   LEU A  32       2.483  13.174  -4.606  1.00  0.72           H  
ATOM    468  HA  LEU A  32       0.523  15.087  -5.833  1.00  0.72           H  
ATOM    469 1HB  LEU A  32       0.504  15.169  -3.375  1.00  0.72           H  
ATOM    470 2HB  LEU A  32       2.255  15.389  -3.350  1.00  0.72           H  
ATOM    471  HG  LEU A  32       1.943  17.587  -4.554  1.00  0.72           H  
ATOM    472 1HD1 LEU A  32      -0.317  18.503  -4.654  1.00  0.72           H  
ATOM    473 2HD1 LEU A  32      -0.182  17.039  -5.613  1.00  0.72           H  
ATOM    474 3HD1 LEU A  32      -0.983  16.991  -4.037  1.00  0.72           H  
ATOM    475 1HD2 LEU A  32       1.057  18.764  -2.574  1.00  0.72           H  
ATOM    476 2HD2 LEU A  32       0.408  17.234  -1.946  1.00  0.72           H  
ATOM    477 3HD2 LEU A  32       2.154  17.447  -2.125  1.00  0.72           H  
ATOM    478  N   ILE A  33       2.274  16.232  -7.178  1.00  0.67           N  
ATOM    479  CA  ILE A  33       3.319  16.810  -8.015  1.00  0.67           C  
ATOM    480  C   ILE A  33       3.240  18.328  -8.086  1.00  0.67           C  
ATOM    481  O   ILE A  33       2.189  18.888  -8.393  1.00  0.67           O  
ATOM    482  CB  ILE A  33       3.254  16.296  -9.469  1.00  0.67           C  
ATOM    483  CG1 ILE A  33       3.305  14.804  -9.526  1.00  0.67           C  
ATOM    484  CG2 ILE A  33       4.451  16.860 -10.260  1.00  0.67           C  
ATOM    485  CD1 ILE A  33       1.924  14.191  -9.643  1.00  0.67           C  
ATOM    486  H   ILE A  33       1.293  16.334  -7.431  1.00  0.67           H  
ATOM    487  HA  ILE A  33       4.282  16.541  -7.600  1.00  0.67           H  
ATOM    488  HB  ILE A  33       2.334  16.616  -9.930  1.00  0.67           H  
ATOM    489 1HG1 ILE A  33       3.900  14.496 -10.385  1.00  0.67           H  
ATOM    490 2HG1 ILE A  33       3.787  14.436  -8.629  1.00  0.67           H  
ATOM    491 1HG2 ILE A  33       4.422  16.499 -11.273  1.00  0.67           H  
ATOM    492 2HG2 ILE A  33       4.419  17.942 -10.269  1.00  0.67           H  
ATOM    493 3HG2 ILE A  33       5.382  16.532  -9.795  1.00  0.67           H  
ATOM    494 1HD1 ILE A  33       2.001  13.116  -9.680  1.00  0.67           H  
ATOM    495 2HD1 ILE A  33       1.311  14.477  -8.784  1.00  0.67           H  
ATOM    496 3HD1 ILE A  33       1.455  14.544 -10.552  1.00  0.67           H  
ATOM    497  N   PHE A  34       4.361  18.977  -7.799  1.00  0.63           N  
ATOM    498  CA  PHE A  34       4.472  20.425  -7.910  1.00  0.63           C  
ATOM    499  C   PHE A  34       5.139  20.690  -9.259  1.00  0.63           C  
ATOM    500  O   PHE A  34       6.325  20.407  -9.450  1.00  0.63           O  
ATOM    501  CB  PHE A  34       5.290  20.976  -6.765  1.00  0.63           C  
ATOM    502  CG  PHE A  34       4.633  20.783  -5.418  1.00  0.63           C  
ATOM    503  CD1 PHE A  34       4.787  19.578  -4.732  1.00  0.63           C  
ATOM    504  CD2 PHE A  34       3.876  21.786  -4.823  1.00  0.63           C  
ATOM    505  CE1 PHE A  34       4.197  19.394  -3.498  1.00  0.63           C  
ATOM    506  CE2 PHE A  34       3.299  21.581  -3.586  1.00  0.63           C  
ATOM    507  CZ  PHE A  34       3.464  20.386  -2.935  1.00  0.63           C  
ATOM    508  H   PHE A  34       5.175  18.428  -7.518  1.00  0.63           H  
ATOM    509  HA  PHE A  34       3.480  20.877  -7.905  1.00  0.63           H  
ATOM    510 1HB  PHE A  34       6.251  20.491  -6.750  1.00  0.63           H  
ATOM    511 2HB  PHE A  34       5.458  22.028  -6.920  1.00  0.63           H  
ATOM    512  HD1 PHE A  34       5.382  18.776  -5.184  1.00  0.63           H  
ATOM    513  HD2 PHE A  34       3.741  22.736  -5.341  1.00  0.63           H  
ATOM    514  HE1 PHE A  34       4.313  18.462  -2.963  1.00  0.63           H  
ATOM    515  HE2 PHE A  34       2.705  22.356  -3.125  1.00  0.63           H  
ATOM    516  HZ  PHE A  34       3.011  20.224  -1.966  1.00  0.63           H  
ATOM    517  N   ALA A  35       4.336  21.124 -10.219  1.00  0.62           N  
ATOM    518  CA  ALA A  35       4.770  21.248 -11.609  1.00  0.62           C  
ATOM    519  C   ALA A  35       5.136  22.678 -11.979  1.00  0.62           C  
ATOM    520  O   ALA A  35       4.266  23.522 -12.220  1.00  0.62           O  
ATOM    521  CB  ALA A  35       3.681  20.724 -12.502  1.00  0.62           C  
ATOM    522  H   ALA A  35       3.389  21.397  -9.962  1.00  0.62           H  
ATOM    523  HA  ALA A  35       5.662  20.635 -11.746  1.00  0.62           H  
ATOM    524 1HB  ALA A  35       4.002  20.774 -13.525  1.00  0.62           H  
ATOM    525 2HB  ALA A  35       3.468  19.691 -12.238  1.00  0.62           H  
ATOM    526 3HB  ALA A  35       2.781  21.324 -12.371  1.00  0.62           H  
ATOM    527  N   GLY A  36       6.430  22.948 -12.009  1.00  0.63           N  
ATOM    528  CA  GLY A  36       6.923  24.287 -12.238  1.00  0.63           C  
ATOM    529  C   GLY A  36       6.754  24.757 -13.673  1.00  0.63           C  
ATOM    530  O   GLY A  36       6.983  24.006 -14.635  1.00  0.63           O  
ATOM    531  H   GLY A  36       7.101  22.203 -11.858  1.00  0.63           H  
ATOM    532 1HA  GLY A  36       6.427  24.972 -11.564  1.00  0.63           H  
ATOM    533 2HA  GLY A  36       7.978  24.312 -11.981  1.00  0.63           H  
ATOM    534  N   ALA A  37       6.457  26.043 -13.806  1.00  0.67           N  
ATOM    535  CA  ALA A  37       6.310  26.704 -15.094  1.00  0.67           C  
ATOM    536  C   ALA A  37       6.769  28.134 -15.000  1.00  0.67           C  
ATOM    537  O   ALA A  37       6.405  28.827 -14.063  1.00  0.67           O  
ATOM    538  CB  ALA A  37       4.845  26.702 -15.503  1.00  0.67           C  
ATOM    539  H   ALA A  37       6.255  26.560 -12.952  1.00  0.67           H  
ATOM    540  HA  ALA A  37       6.924  26.184 -15.826  1.00  0.67           H  
ATOM    541 1HB  ALA A  37       4.722  27.200 -16.461  1.00  0.67           H  
ATOM    542 2HB  ALA A  37       4.493  25.681 -15.569  1.00  0.67           H  
ATOM    543 3HB  ALA A  37       4.264  27.232 -14.748  1.00  0.67           H  
ATOM    544  N   ARG A  38       7.450  28.651 -16.009  1.00  0.71           N  
ATOM    545  CA  ARG A  38       7.811  30.061 -15.911  1.00  0.71           C  
ATOM    546  C   ARG A  38       6.558  30.938 -15.883  1.00  0.71           C  
ATOM    547  O   ARG A  38       6.542  32.000 -15.244  1.00  0.71           O  
ATOM    548  CB  ARG A  38       8.722  30.486 -17.048  1.00  0.71           C  
ATOM    549  CG  ARG A  38      10.149  29.935 -16.968  1.00  0.71           C  
ATOM    550  CD  ARG A  38      10.982  30.388 -18.120  1.00  0.71           C  
ATOM    551  NE  ARG A  38      12.348  29.875 -18.059  1.00  0.71           N  
ATOM    552  CZ  ARG A  38      13.283  30.090 -19.009  1.00  0.71           C  
ATOM    553  NH1 ARG A  38      12.979  30.805 -20.071  1.00  0.71           N  
ATOM    554  NH2 ARG A  38      14.493  29.591 -18.879  1.00  0.71           N  
ATOM    555  H   ARG A  38       7.746  28.084 -16.794  1.00  0.71           H  
ATOM    556  HA  ARG A  38       8.357  30.210 -14.977  1.00  0.71           H  
ATOM    557 1HB  ARG A  38       8.295  30.164 -17.996  1.00  0.71           H  
ATOM    558 2HB  ARG A  38       8.788  31.573 -17.072  1.00  0.71           H  
ATOM    559 1HG  ARG A  38      10.620  30.291 -16.049  1.00  0.71           H  
ATOM    560 2HG  ARG A  38      10.124  28.845 -16.961  1.00  0.71           H  
ATOM    561 1HD  ARG A  38      10.531  30.047 -19.051  1.00  0.71           H  
ATOM    562 2HD  ARG A  38      11.030  31.477 -18.118  1.00  0.71           H  
ATOM    563  HE  ARG A  38      12.610  29.323 -17.254  1.00  0.71           H  
ATOM    564 1HH1 ARG A  38      12.049  31.189 -20.171  1.00  0.71           H  
ATOM    565 2HH1 ARG A  38      13.671  30.976 -20.786  1.00  0.71           H  
ATOM    566 1HH2 ARG A  38      14.729  29.045 -18.064  1.00  0.71           H  
ATOM    567 2HH2 ARG A  38      15.181  29.758 -19.598  1.00  0.71           H  
ATOM    568  N   ASP A  39       5.514  30.487 -16.588  1.00  0.75           N  
ATOM    569  CA  ASP A  39       4.250  31.201 -16.667  1.00  0.75           C  
ATOM    570  C   ASP A  39       3.048  30.237 -16.744  1.00  0.75           C  
ATOM    571  O   ASP A  39       2.676  29.783 -17.834  1.00  0.75           O  
ATOM    572  CB  ASP A  39       4.259  32.162 -17.854  1.00  0.75           C  
ATOM    573  CG  ASP A  39       3.000  33.047 -17.965  1.00  0.75           C  
ATOM    574  OD1 ASP A  39       2.029  32.834 -17.249  1.00  0.75           O  
ATOM    575  OD2 ASP A  39       3.036  33.962 -18.787  1.00  0.75           O  
ATOM    576  H   ASP A  39       5.617  29.612 -17.078  1.00  0.75           H  
ATOM    577  HA  ASP A  39       4.163  31.830 -15.789  1.00  0.75           H  
ATOM    578 1HB  ASP A  39       5.133  32.813 -17.781  1.00  0.75           H  
ATOM    579 2HB  ASP A  39       4.360  31.588 -18.777  1.00  0.75           H  
ATOM    580  N   PRO A  40       2.413  29.920 -15.601  1.00  0.78           N  
ATOM    581  CA  PRO A  40       1.263  29.048 -15.463  1.00  0.78           C  
ATOM    582  C   PRO A  40       0.070  29.485 -16.311  1.00  0.78           C  
ATOM    583  O   PRO A  40      -0.812  28.677 -16.584  1.00  0.78           O  
ATOM    584  CB  PRO A  40       0.934  29.156 -13.969  1.00  0.78           C  
ATOM    585  CG  PRO A  40       2.239  29.498 -13.320  1.00  0.78           C  
ATOM    586  CD  PRO A  40       2.941  30.400 -14.309  1.00  0.78           C  
ATOM    587  HA  PRO A  40       1.562  28.024 -15.705  1.00  0.78           H  
ATOM    588 1HB  PRO A  40       0.164  29.928 -13.812  1.00  0.78           H  
ATOM    589 2HB  PRO A  40       0.515  28.203 -13.607  1.00  0.78           H  
ATOM    590 1HG  PRO A  40       2.058  29.984 -12.354  1.00  0.78           H  
ATOM    591 2HG  PRO A  40       2.809  28.578 -13.107  1.00  0.78           H  
ATOM    592 1HD  PRO A  40       2.663  31.451 -14.133  1.00  0.78           H  
ATOM    593 2HD  PRO A  40       4.024  30.224 -14.231  1.00  0.78           H  
ATOM    594  N   ALA A  41       0.007  30.766 -16.719  1.00  0.80           N  
ATOM    595  CA  ALA A  41      -1.132  31.234 -17.504  1.00  0.80           C  
ATOM    596  C   ALA A  41      -1.008  30.821 -18.963  1.00  0.80           C  
ATOM    597  O   ALA A  41      -1.964  30.929 -19.735  1.00  0.80           O  
ATOM    598  CB  ALA A  41      -1.255  32.741 -17.406  1.00  0.80           C  
ATOM    599  H   ALA A  41       0.765  31.442 -16.550  1.00  0.80           H  
ATOM    600  HA  ALA A  41      -2.032  30.774 -17.099  1.00  0.80           H  
ATOM    601 1HB  ALA A  41      -2.121  33.075 -17.972  1.00  0.80           H  
ATOM    602 2HB  ALA A  41      -1.365  33.029 -16.364  1.00  0.80           H  
ATOM    603 3HB  ALA A  41      -0.353  33.199 -17.816  1.00  0.80           H  
ATOM    604  N   LYS A  42       0.179  30.358 -19.345  1.00  0.79           N  
ATOM    605  CA  LYS A  42       0.420  29.905 -20.700  1.00  0.79           C  
ATOM    606  C   LYS A  42       0.528  28.394 -20.667  1.00  0.79           C  
ATOM    607  O   LYS A  42       0.150  27.707 -21.620  1.00  0.79           O  
ATOM    608  CB  LYS A  42       1.673  30.548 -21.273  1.00  0.79           C  
ATOM    609  CG  LYS A  42       1.545  32.067 -21.453  1.00  0.79           C  
ATOM    610  CD  LYS A  42       2.808  32.680 -22.033  1.00  0.79           C  
ATOM    611  CE  LYS A  42       2.648  34.183 -22.247  1.00  0.79           C  
ATOM    612  NZ  LYS A  42       2.461  34.904 -20.948  1.00  0.79           N  
ATOM    613  H   LYS A  42       0.943  30.307 -18.675  1.00  0.79           H  
ATOM    614  HA  LYS A  42      -0.431  30.171 -21.327  1.00  0.79           H  
ATOM    615 1HB  LYS A  42       2.513  30.363 -20.596  1.00  0.79           H  
ATOM    616 2HB  LYS A  42       1.915  30.101 -22.235  1.00  0.79           H  
ATOM    617 1HG  LYS A  42       0.704  32.288 -22.108  1.00  0.79           H  
ATOM    618 2HG  LYS A  42       1.355  32.527 -20.480  1.00  0.79           H  
ATOM    619 1HD  LYS A  42       3.631  32.515 -21.334  1.00  0.79           H  
ATOM    620 2HD  LYS A  42       3.052  32.202 -22.981  1.00  0.79           H  
ATOM    621 1HE  LYS A  42       3.542  34.566 -22.735  1.00  0.79           H  
ATOM    622 2HE  LYS A  42       1.787  34.373 -22.886  1.00  0.79           H  
ATOM    623 1HZ  LYS A  42       2.368  35.887 -21.097  1.00  0.79           H  
ATOM    624 2HZ  LYS A  42       1.640  34.561 -20.475  1.00  0.79           H  
ATOM    625 3HZ  LYS A  42       3.258  34.732 -20.317  1.00  0.79           H  
ATOM    626  N   ALA A  43       0.963  27.851 -19.519  1.00  0.76           N  
ATOM    627  CA  ALA A  43       1.102  26.404 -19.347  1.00  0.76           C  
ATOM    628  C   ALA A  43      -0.253  25.772 -19.061  1.00  0.76           C  
ATOM    629  O   ALA A  43      -0.464  25.103 -18.041  1.00  0.76           O  
ATOM    630  CB  ALA A  43       2.028  26.099 -18.204  1.00  0.76           C  
ATOM    631  H   ALA A  43       1.270  28.470 -18.770  1.00  0.76           H  
ATOM    632  HA  ALA A  43       1.500  25.983 -20.270  1.00  0.76           H  
ATOM    633 1HB  ALA A  43       2.128  25.022 -18.106  1.00  0.76           H  
ATOM    634 2HB  ALA A  43       2.998  26.547 -18.401  1.00  0.76           H  
ATOM    635 3HB  ALA A  43       1.617  26.507 -17.299  1.00  0.76           H  
ATOM    636  N   LEU A  44      -1.148  25.936 -20.010  1.00  0.73           N  
ATOM    637  CA  LEU A  44      -2.501  25.494 -19.871  1.00  0.73           C  
ATOM    638  C   LEU A  44      -2.622  23.990 -19.649  1.00  0.73           C  
ATOM    639  O   LEU A  44      -3.488  23.588 -18.880  1.00  0.73           O  
ATOM    640  CB  LEU A  44      -3.330  26.004 -21.046  1.00  0.73           C  
ATOM    641  CG  LEU A  44      -3.476  27.531 -21.061  1.00  0.73           C  
ATOM    642  CD1 LEU A  44      -4.196  27.954 -22.318  1.00  0.73           C  
ATOM    643  CD2 LEU A  44      -4.187  27.984 -19.805  1.00  0.73           C  
ATOM    644  H   LEU A  44      -0.865  26.453 -20.838  1.00  0.73           H  
ATOM    645  HA  LEU A  44      -2.906  25.983 -18.979  1.00  0.73           H  
ATOM    646 1HB  LEU A  44      -2.874  25.726 -21.981  1.00  0.73           H  
ATOM    647 2HB  LEU A  44      -4.323  25.564 -20.997  1.00  0.73           H  
ATOM    648  HG  LEU A  44      -2.486  27.988 -21.078  1.00  0.73           H  
ATOM    649 1HD1 LEU A  44      -4.281  29.041 -22.338  1.00  0.73           H  
ATOM    650 2HD1 LEU A  44      -3.630  27.618 -23.187  1.00  0.73           H  
ATOM    651 3HD1 LEU A  44      -5.189  27.510 -22.335  1.00  0.73           H  
ATOM    652 1HD2 LEU A  44      -4.269  29.073 -19.806  1.00  0.73           H  
ATOM    653 2HD2 LEU A  44      -5.180  27.543 -19.759  1.00  0.73           H  
ATOM    654 3HD2 LEU A  44      -3.608  27.671 -18.936  1.00  0.73           H  
ATOM    655  N   PRO A  45      -1.829  23.106 -20.319  1.00  0.68           N  
ATOM    656  CA  PRO A  45      -1.849  21.674 -20.091  1.00  0.68           C  
ATOM    657  C   PRO A  45      -1.616  21.310 -18.624  1.00  0.68           C  
ATOM    658  O   PRO A  45      -2.105  20.280 -18.156  1.00  0.68           O  
ATOM    659  CB  PRO A  45      -0.720  21.177 -21.002  1.00  0.68           C  
ATOM    660  CG  PRO A  45      -0.645  22.194 -22.103  1.00  0.68           C  
ATOM    661  CD  PRO A  45      -0.900  23.504 -21.420  1.00  0.68           C  
ATOM    662  HA  PRO A  45      -2.817  21.279 -20.432  1.00  0.68           H  
ATOM    663 1HB  PRO A  45       0.218  21.114 -20.433  1.00  0.68           H  
ATOM    664 2HB  PRO A  45      -0.946  20.166 -21.368  1.00  0.68           H  
ATOM    665 1HG  PRO A  45       0.343  22.147 -22.591  1.00  0.68           H  
ATOM    666 2HG  PRO A  45      -1.393  21.967 -22.876  1.00  0.68           H  
ATOM    667 1HD  PRO A  45       0.063  23.853 -21.034  1.00  0.68           H  
ATOM    668 2HD  PRO A  45      -1.347  24.190 -22.124  1.00  0.68           H  
ATOM    669  N   LEU A  46      -0.879  22.142 -17.867  1.00  0.65           N  
ATOM    670  CA  LEU A  46      -0.655  21.808 -16.468  1.00  0.65           C  
ATOM    671  C   LEU A  46      -1.868  22.189 -15.674  1.00  0.65           C  
ATOM    672  O   LEU A  46      -2.285  21.469 -14.767  1.00  0.65           O  
ATOM    673  CB  LEU A  46       0.576  22.502 -15.889  1.00  0.65           C  
ATOM    674  CG  LEU A  46       1.918  22.030 -16.379  1.00  0.65           C  
ATOM    675  CD1 LEU A  46       3.014  22.936 -15.788  1.00  0.65           C  
ATOM    676  CD2 LEU A  46       2.092  20.580 -15.922  1.00  0.65           C  
ATOM    677  H   LEU A  46      -0.512  23.023 -18.220  1.00  0.65           H  
ATOM    678  HA  LEU A  46      -0.512  20.733 -16.381  1.00  0.65           H  
ATOM    679 1HB  LEU A  46       0.499  23.567 -16.116  1.00  0.65           H  
ATOM    680 2HB  LEU A  46       0.560  22.387 -14.804  1.00  0.65           H  
ATOM    681  HG  LEU A  46       1.969  22.087 -17.469  1.00  0.65           H  
ATOM    682 1HD1 LEU A  46       3.983  22.609 -16.123  1.00  0.65           H  
ATOM    683 2HD1 LEU A  46       2.852  23.955 -16.110  1.00  0.65           H  
ATOM    684 3HD1 LEU A  46       2.978  22.898 -14.699  1.00  0.65           H  
ATOM    685 1HD2 LEU A  46       3.057  20.196 -16.242  1.00  0.65           H  
ATOM    686 2HD2 LEU A  46       2.031  20.538 -14.844  1.00  0.65           H  
ATOM    687 3HD2 LEU A  46       1.307  19.966 -16.340  1.00  0.65           H  
ATOM    688  N   GLN A  47      -2.473  23.314 -16.038  1.00  0.62           N  
ATOM    689  CA  GLN A  47      -3.661  23.714 -15.313  1.00  0.62           C  
ATOM    690  C   GLN A  47      -4.774  22.699 -15.587  1.00  0.62           C  
ATOM    691  O   GLN A  47      -5.523  22.323 -14.680  1.00  0.62           O  
ATOM    692  CB  GLN A  47      -4.107  25.119 -15.716  1.00  0.62           C  
ATOM    693  CG  GLN A  47      -3.160  26.238 -15.281  1.00  0.62           C  
ATOM    694  CD  GLN A  47      -3.696  27.618 -15.649  1.00  0.62           C  
ATOM    695  OE1 GLN A  47      -4.578  27.762 -16.502  1.00  0.62           O  
ATOM    696  NE2 GLN A  47      -3.174  28.644 -14.990  1.00  0.62           N  
ATOM    697  H   GLN A  47      -2.082  23.885 -16.791  1.00  0.62           H  
ATOM    698  HA  GLN A  47      -3.446  23.707 -14.248  1.00  0.62           H  
ATOM    699 1HB  GLN A  47      -4.200  25.167 -16.802  1.00  0.62           H  
ATOM    700 2HB  GLN A  47      -5.089  25.323 -15.295  1.00  0.62           H  
ATOM    701 1HG  GLN A  47      -3.017  26.195 -14.205  1.00  0.62           H  
ATOM    702 2HG  GLN A  47      -2.200  26.103 -15.797  1.00  0.62           H  
ATOM    703 1HE2 GLN A  47      -3.484  29.572 -15.184  1.00  0.62           H  
ATOM    704 2HE2 GLN A  47      -2.457  28.487 -14.313  1.00  0.62           H  
ATOM    705  N   ALA A  48      -4.852  22.226 -16.839  1.00  0.61           N  
ATOM    706  CA  ALA A  48      -5.845  21.237 -17.235  1.00  0.61           C  
ATOM    707  C   ALA A  48      -5.647  19.924 -16.489  1.00  0.61           C  
ATOM    708  O   ALA A  48      -6.612  19.328 -16.006  1.00  0.61           O  
ATOM    709  CB  ALA A  48      -5.757  20.994 -18.728  1.00  0.61           C  
ATOM    710  H   ALA A  48      -4.214  22.591 -17.543  1.00  0.61           H  
ATOM    711  HA  ALA A  48      -6.830  21.628 -16.988  1.00  0.61           H  
ATOM    712 1HB  ALA A  48      -6.515  20.273 -19.026  1.00  0.61           H  
ATOM    713 2HB  ALA A  48      -5.914  21.933 -19.257  1.00  0.61           H  
ATOM    714 3HB  ALA A  48      -4.770  20.605 -18.968  1.00  0.61           H  
ATOM    715  N   LEU A  49      -4.389  19.503 -16.343  1.00  0.62           N  
ATOM    716  CA  LEU A  49      -4.050  18.281 -15.630  1.00  0.62           C  
ATOM    717  C   LEU A  49      -4.423  18.429 -14.162  1.00  0.62           C  
ATOM    718  O   LEU A  49      -4.967  17.510 -13.532  1.00  0.62           O  
ATOM    719  CB  LEU A  49      -2.560  17.991 -15.795  1.00  0.62           C  
ATOM    720  CG  LEU A  49      -2.046  16.747 -15.145  1.00  0.62           C  
ATOM    721  CD1 LEU A  49      -2.761  15.535 -15.701  1.00  0.62           C  
ATOM    722  CD2 LEU A  49      -0.575  16.661 -15.411  1.00  0.62           C  
ATOM    723  H   LEU A  49      -3.627  20.021 -16.782  1.00  0.62           H  
ATOM    724  HA  LEU A  49      -4.617  17.459 -16.058  1.00  0.62           H  
ATOM    725 1HB  LEU A  49      -2.334  17.933 -16.860  1.00  0.62           H  
ATOM    726 2HB  LEU A  49      -2.002  18.831 -15.380  1.00  0.62           H  
ATOM    727  HG  LEU A  49      -2.233  16.793 -14.076  1.00  0.62           H  
ATOM    728 1HD1 LEU A  49      -2.379  14.635 -15.224  1.00  0.62           H  
ATOM    729 2HD1 LEU A  49      -3.830  15.623 -15.508  1.00  0.62           H  
ATOM    730 3HD1 LEU A  49      -2.588  15.476 -16.777  1.00  0.62           H  
ATOM    731 1HD2 LEU A  49      -0.183  15.773 -14.931  1.00  0.62           H  
ATOM    732 2HD2 LEU A  49      -0.391  16.611 -16.487  1.00  0.62           H  
ATOM    733 3HD2 LEU A  49      -0.095  17.547 -15.004  1.00  0.62           H  
ATOM    734  N   ALA A  50      -4.110  19.587 -13.591  1.00  0.63           N  
ATOM    735  CA  ALA A  50      -4.455  19.831 -12.210  1.00  0.63           C  
ATOM    736  C   ALA A  50      -5.962  19.749 -12.020  1.00  0.63           C  
ATOM    737  O   ALA A  50      -6.449  19.086 -11.102  1.00  0.63           O  
ATOM    738  CB  ALA A  50      -3.948  21.197 -11.805  1.00  0.63           C  
ATOM    739  H   ALA A  50      -3.625  20.311 -14.118  1.00  0.63           H  
ATOM    740  HA  ALA A  50      -3.991  19.067 -11.594  1.00  0.63           H  
ATOM    741 1HB  ALA A  50      -4.183  21.383 -10.759  1.00  0.63           H  
ATOM    742 2HB  ALA A  50      -2.877  21.208 -11.955  1.00  0.63           H  
ATOM    743 3HB  ALA A  50      -4.408  21.958 -12.421  1.00  0.63           H  
ATOM    744  N   ALA A  51      -6.723  20.342 -12.939  1.00  0.64           N  
ATOM    745  CA  ALA A  51      -8.171  20.280 -12.841  1.00  0.64           C  
ATOM    746  C   ALA A  51      -8.681  18.845 -12.967  1.00  0.64           C  
ATOM    747  O   ALA A  51      -9.577  18.420 -12.236  1.00  0.64           O  
ATOM    748  CB  ALA A  51      -8.790  21.142 -13.924  1.00  0.64           C  
ATOM    749  H   ALA A  51      -6.294  20.883 -13.691  1.00  0.64           H  
ATOM    750  HA  ALA A  51      -8.461  20.659 -11.862  1.00  0.64           H  
ATOM    751 1HB  ALA A  51      -9.873  21.116 -13.836  1.00  0.64           H  
ATOM    752 2HB  ALA A  51      -8.436  22.167 -13.816  1.00  0.64           H  
ATOM    753 3HB  ALA A  51      -8.495  20.760 -14.900  1.00  0.64           H  
ATOM    754  N   ALA A  52      -8.093  18.096 -13.902  1.00  0.66           N  
ATOM    755  CA  ALA A  52      -8.462  16.714 -14.173  1.00  0.66           C  
ATOM    756  C   ALA A  52      -8.186  15.752 -13.024  1.00  0.66           C  
ATOM    757  O   ALA A  52      -8.960  14.815 -12.807  1.00  0.66           O  
ATOM    758  CB  ALA A  52      -7.717  16.220 -15.399  1.00  0.66           C  
ATOM    759  H   ALA A  52      -7.370  18.516 -14.483  1.00  0.66           H  
ATOM    760  HA  ALA A  52      -9.532  16.697 -14.374  1.00  0.66           H  
ATOM    761 1HB  ALA A  52      -8.028  15.203 -15.628  1.00  0.66           H  
ATOM    762 2HB  ALA A  52      -7.937  16.872 -16.243  1.00  0.66           H  
ATOM    763 3HB  ALA A  52      -6.651  16.238 -15.198  1.00  0.66           H  
ATOM    764  N   THR A  53      -7.077  15.955 -12.305  1.00  0.66           N  
ATOM    765  CA  THR A  53      -6.695  14.993 -11.278  1.00  0.66           C  
ATOM    766  C   THR A  53      -6.747  15.474  -9.833  1.00  0.66           C  
ATOM    767  O   THR A  53      -6.972  14.671  -8.927  1.00  0.66           O  
ATOM    768  CB  THR A  53      -5.230  14.582 -11.501  1.00  0.66           C  
ATOM    769  OG1 THR A  53      -4.403  15.755 -11.363  1.00  0.66           O  
ATOM    770  CG2 THR A  53      -5.042  14.005 -12.894  1.00  0.66           C  
ATOM    771  H   THR A  53      -6.468  16.740 -12.536  1.00  0.66           H  
ATOM    772  HA  THR A  53      -7.342  14.123 -11.367  1.00  0.66           H  
ATOM    773  HB  THR A  53      -4.941  13.843 -10.753  1.00  0.66           H  
ATOM    774  HG1 THR A  53      -4.565  16.349 -12.148  1.00  0.66           H  
ATOM    775 1HG2 THR A  53      -4.008  13.727 -13.041  1.00  0.66           H  
ATOM    776 2HG2 THR A  53      -5.671  13.124 -13.010  1.00  0.66           H  
ATOM    777 3HG2 THR A  53      -5.321  14.752 -13.634  1.00  0.66           H  
ATOM    778  N   GLY A  54      -6.454  16.751  -9.587  1.00  0.67           N  
ATOM    779  CA  GLY A  54      -6.372  17.253  -8.222  1.00  0.67           C  
ATOM    780  C   GLY A  54      -5.050  16.865  -7.540  1.00  0.67           C  
ATOM    781  O   GLY A  54      -4.869  17.109  -6.347  1.00  0.67           O  
ATOM    782  H   GLY A  54      -6.304  17.412 -10.342  1.00  0.67           H  
ATOM    783 1HA  GLY A  54      -6.468  18.340  -8.241  1.00  0.67           H  
ATOM    784 2HA  GLY A  54      -7.211  16.869  -7.644  1.00  0.67           H  
ATOM    785  N   LYS A  55      -4.138  16.227  -8.292  1.00  0.66           N  
ATOM    786  CA  LYS A  55      -2.878  15.734  -7.735  1.00  0.66           C  
ATOM    787  C   LYS A  55      -1.680  16.524  -8.221  1.00  0.66           C  
ATOM    788  O   LYS A  55      -0.534  16.192  -7.905  1.00  0.66           O  
ATOM    789  CB  LYS A  55      -2.731  14.262  -8.079  1.00  0.66           C  
ATOM    790  CG  LYS A  55      -3.818  13.402  -7.442  1.00  0.66           C  
ATOM    791  CD  LYS A  55      -3.710  11.934  -7.811  1.00  0.66           C  
ATOM    792  CE  LYS A  55      -4.921  11.163  -7.264  1.00  0.66           C  
ATOM    793  NZ  LYS A  55      -4.906  11.036  -5.756  1.00  0.66           N  
ATOM    794  H   LYS A  55      -4.325  16.066  -9.284  1.00  0.66           H  
ATOM    795  HA  LYS A  55      -2.917  15.831  -6.650  1.00  0.66           H  
ATOM    796 1HB  LYS A  55      -2.782  14.128  -9.163  1.00  0.66           H  
ATOM    797 2HB  LYS A  55      -1.766  13.901  -7.752  1.00  0.66           H  
ATOM    798 1HG  LYS A  55      -3.759  13.496  -6.358  1.00  0.66           H  
ATOM    799 2HG  LYS A  55      -4.791  13.764  -7.764  1.00  0.66           H  
ATOM    800 1HD  LYS A  55      -3.673  11.827  -8.896  1.00  0.66           H  
ATOM    801 2HD  LYS A  55      -2.791  11.505  -7.390  1.00  0.66           H  
ATOM    802 1HE  LYS A  55      -5.819  11.705  -7.557  1.00  0.66           H  
ATOM    803 2HE  LYS A  55      -4.952  10.169  -7.708  1.00  0.66           H  
ATOM    804 1HZ  LYS A  55      -5.731  10.544  -5.456  1.00  0.66           H  
ATOM    805 2HZ  LYS A  55      -4.065  10.491  -5.450  1.00  0.66           H  
ATOM    806 3HZ  LYS A  55      -4.888  11.955  -5.337  1.00  0.66           H  
ATOM    807  N   VAL A  56      -1.956  17.534  -9.024  1.00  0.66           N  
ATOM    808  CA  VAL A  56      -0.924  18.376  -9.586  1.00  0.66           C  
ATOM    809  C   VAL A  56      -1.174  19.819  -9.217  1.00  0.66           C  
ATOM    810  O   VAL A  56      -2.282  20.331  -9.372  1.00  0.66           O  
ATOM    811  CB  VAL A  56      -0.860  18.242 -11.122  1.00  0.66           C  
ATOM    812  CG1 VAL A  56       0.219  19.181 -11.701  1.00  0.66           C  
ATOM    813  CG2 VAL A  56      -0.561  16.817 -11.478  1.00  0.66           C  
ATOM    814  H   VAL A  56      -2.923  17.732  -9.229  1.00  0.66           H  
ATOM    815  HA  VAL A  56       0.036  18.073  -9.177  1.00  0.66           H  
ATOM    816  HB  VAL A  56      -1.802  18.532 -11.554  1.00  0.66           H  
ATOM    817 1HG1 VAL A  56       0.249  19.076 -12.784  1.00  0.66           H  
ATOM    818 2HG1 VAL A  56      -0.013  20.214 -11.451  1.00  0.66           H  
ATOM    819 3HG1 VAL A  56       1.192  18.914 -11.279  1.00  0.66           H  
ATOM    820 1HG2 VAL A  56      -0.511  16.718 -12.542  1.00  0.66           H  
ATOM    821 2HG2 VAL A  56       0.383  16.538 -11.051  1.00  0.66           H  
ATOM    822 3HG2 VAL A  56      -1.341  16.163 -11.093  1.00  0.66           H  
ATOM    823  N   ILE A  57      -0.138  20.461  -8.721  1.00  0.66           N  
ATOM    824  CA  ILE A  57      -0.180  21.862  -8.379  1.00  0.66           C  
ATOM    825  C   ILE A  57       0.752  22.618  -9.317  1.00  0.66           C  
ATOM    826  O   ILE A  57       1.958  22.394  -9.273  1.00  0.66           O  
ATOM    827  CB  ILE A  57       0.280  22.079  -6.922  1.00  0.66           C  
ATOM    828  CG1 ILE A  57      -0.634  21.327  -5.954  1.00  0.66           C  
ATOM    829  CG2 ILE A  57       0.333  23.553  -6.606  1.00  0.66           C  
ATOM    830  CD1 ILE A  57      -0.125  21.328  -4.525  1.00  0.66           C  
ATOM    831  H   ILE A  57       0.728  19.941  -8.598  1.00  0.66           H  
ATOM    832  HA  ILE A  57      -1.200  22.223  -8.456  1.00  0.66           H  
ATOM    833  HB  ILE A  57       1.281  21.658  -6.799  1.00  0.66           H  
ATOM    834 1HG1 ILE A  57      -1.617  21.795  -5.973  1.00  0.66           H  
ATOM    835 2HG1 ILE A  57      -0.736  20.294  -6.282  1.00  0.66           H  
ATOM    836 1HG2 ILE A  57       0.675  23.685  -5.586  1.00  0.66           H  
ATOM    837 2HG2 ILE A  57       1.019  24.050  -7.292  1.00  0.66           H  
ATOM    838 3HG2 ILE A  57      -0.662  23.985  -6.717  1.00  0.66           H  
ATOM    839 1HD1 ILE A  57      -0.820  20.786  -3.884  1.00  0.66           H  
ATOM    840 2HD1 ILE A  57       0.838  20.837  -4.503  1.00  0.66           H  
ATOM    841 3HD1 ILE A  57      -0.028  22.351  -4.167  1.00  0.66           H  
ATOM    842  N   PRO A  58       0.246  23.384 -10.288  1.00  0.67           N  
ATOM    843  CA  PRO A  58       1.048  24.215 -11.151  1.00  0.67           C  
ATOM    844  C   PRO A  58       1.771  25.213 -10.261  1.00  0.67           C  
ATOM    845  O   PRO A  58       1.136  25.771  -9.357  1.00  0.67           O  
ATOM    846  CB  PRO A  58       0.002  24.867 -12.063  1.00  0.67           C  
ATOM    847  CG  PRO A  58      -1.185  23.921 -12.011  1.00  0.67           C  
ATOM    848  CD  PRO A  58      -1.179  23.388 -10.594  1.00  0.67           C  
ATOM    849  HA  PRO A  58       1.762  23.593 -11.718  1.00  0.67           H  
ATOM    850 1HB  PRO A  58      -0.234  25.876 -11.695  1.00  0.67           H  
ATOM    851 2HB  PRO A  58       0.411  24.983 -13.080  1.00  0.67           H  
ATOM    852 1HG  PRO A  58      -2.113  24.455 -12.255  1.00  0.67           H  
ATOM    853 2HG  PRO A  58      -1.075  23.118 -12.763  1.00  0.67           H  
ATOM    854 1HD  PRO A  58      -1.729  24.053  -9.915  1.00  0.67           H  
ATOM    855 2HD  PRO A  58      -1.570  22.384 -10.602  1.00  0.67           H  
ATOM    856  N   VAL A  59       3.038  25.483 -10.521  1.00  0.68           N  
ATOM    857  CA  VAL A  59       3.767  26.461  -9.716  1.00  0.68           C  
ATOM    858  C   VAL A  59       4.529  27.462 -10.568  1.00  0.68           C  
ATOM    859  O   VAL A  59       5.300  27.063 -11.439  1.00  0.68           O  
ATOM    860  CB  VAL A  59       4.787  25.751  -8.796  1.00  0.68           C  
ATOM    861  CG1 VAL A  59       5.543  26.792  -7.994  1.00  0.68           C  
ATOM    862  CG2 VAL A  59       4.079  24.731  -7.896  1.00  0.68           C  
ATOM    863  H   VAL A  59       3.511  24.966 -11.264  1.00  0.68           H  
ATOM    864  HA  VAL A  59       3.053  27.004  -9.098  1.00  0.68           H  
ATOM    865  HB  VAL A  59       5.515  25.230  -9.409  1.00  0.68           H  
ATOM    866 1HG1 VAL A  59       6.272  26.337  -7.388  1.00  0.68           H  
ATOM    867 2HG1 VAL A  59       6.037  27.458  -8.660  1.00  0.68           H  
ATOM    868 3HG1 VAL A  59       4.852  27.349  -7.371  1.00  0.68           H  
ATOM    869 1HG2 VAL A  59       4.794  24.235  -7.280  1.00  0.68           H  
ATOM    870 2HG2 VAL A  59       3.346  25.239  -7.272  1.00  0.68           H  
ATOM    871 3HG2 VAL A  59       3.586  23.995  -8.504  1.00  0.68           H  
ATOM    872  N   LYS A  60       4.371  28.761 -10.332  1.00  0.70           N  
ATOM    873  CA  LYS A  60       5.211  29.651 -11.122  1.00  0.70           C  
ATOM    874  C   LYS A  60       6.640  29.427 -10.648  1.00  0.70           C  
ATOM    875  O   LYS A  60       6.919  29.565  -9.456  1.00  0.70           O  
ATOM    876  CB  LYS A  60       4.818  31.118 -10.969  1.00  0.70           C  
ATOM    877  CG  LYS A  60       5.629  32.071 -11.854  1.00  0.70           C  
ATOM    878  CD  LYS A  60       5.139  33.510 -11.723  1.00  0.70           C  
ATOM    879  CE  LYS A  60       6.053  34.498 -12.462  1.00  0.70           C  
ATOM    880  NZ  LYS A  60       5.983  34.358 -13.949  1.00  0.70           N  
ATOM    881  H   LYS A  60       3.728  29.104  -9.632  1.00  0.70           H  
ATOM    882  HA  LYS A  60       5.140  29.376 -12.167  1.00  0.70           H  
ATOM    883 1HB  LYS A  60       3.769  31.248 -11.213  1.00  0.70           H  
ATOM    884 2HB  LYS A  60       4.958  31.426  -9.934  1.00  0.70           H  
ATOM    885 1HG  LYS A  60       6.683  32.022 -11.567  1.00  0.70           H  
ATOM    886 2HG  LYS A  60       5.545  31.755 -12.891  1.00  0.70           H  
ATOM    887 1HD  LYS A  60       4.132  33.587 -12.135  1.00  0.70           H  
ATOM    888 2HD  LYS A  60       5.106  33.785 -10.670  1.00  0.70           H  
ATOM    889 1HE  LYS A  60       5.762  35.511 -12.191  1.00  0.70           H  
ATOM    890 2HE  LYS A  60       7.083  34.330 -12.142  1.00  0.70           H  
ATOM    891 1HZ  LYS A  60       6.597  35.029 -14.376  1.00  0.70           H  
ATOM    892 2HZ  LYS A  60       6.268  33.417 -14.253  1.00  0.70           H  
ATOM    893 3HZ  LYS A  60       5.041  34.524 -14.265  1.00  0.70           H  
ATOM    894  N   LEU A  61       7.527  29.038 -11.548  1.00  0.72           N  
ATOM    895  CA  LEU A  61       8.892  28.752 -11.156  1.00  0.72           C  
ATOM    896  C   LEU A  61       9.926  28.889 -12.252  1.00  0.72           C  
ATOM    897  O   LEU A  61       9.980  28.072 -13.179  1.00  0.72           O  
ATOM    898  CB  LEU A  61       8.967  27.294 -10.634  1.00  0.72           C  
ATOM    899  CG  LEU A  61      10.361  26.756 -10.185  1.00  0.72           C  
ATOM    900  CD1 LEU A  61      10.867  27.537  -8.994  1.00  0.72           C  
ATOM    901  CD2 LEU A  61      10.225  25.290  -9.846  1.00  0.72           C  
ATOM    902  H   LEU A  61       7.230  28.948 -12.507  1.00  0.72           H  
ATOM    903  HA  LEU A  61       9.161  29.442 -10.360  1.00  0.72           H  
ATOM    904 1HB  LEU A  61       8.294  27.201  -9.784  1.00  0.72           H  
ATOM    905 2HB  LEU A  61       8.605  26.645 -11.421  1.00  0.72           H  
ATOM    906  HG  LEU A  61      11.084  26.878 -10.994  1.00  0.72           H  
ATOM    907 1HD1 LEU A  61      11.840  27.156  -8.698  1.00  0.72           H  
ATOM    908 2HD1 LEU A  61      10.966  28.568  -9.285  1.00  0.72           H  
ATOM    909 3HD1 LEU A  61      10.169  27.449  -8.160  1.00  0.72           H  
ATOM    910 1HD2 LEU A  61      11.189  24.894  -9.534  1.00  0.72           H  
ATOM    911 2HD2 LEU A  61       9.512  25.184  -9.049  1.00  0.72           H  
ATOM    912 3HD2 LEU A  61       9.882  24.743 -10.717  1.00  0.72           H  
ATOM    913  N   GLU A  62      10.832  29.841 -12.078  1.00  0.73           N  
ATOM    914  CA  GLU A  62      11.975  29.930 -12.965  1.00  0.73           C  
ATOM    915  C   GLU A  62      13.091  29.222 -12.210  1.00  0.73           C  
ATOM    916  O   GLU A  62      13.393  29.596 -11.078  1.00  0.73           O  
ATOM    917  CB  GLU A  62      12.343  31.376 -13.294  1.00  0.73           C  
ATOM    918  CG  GLU A  62      13.549  31.518 -14.243  1.00  0.73           C  
ATOM    919  CD  GLU A  62      13.944  32.956 -14.533  1.00  0.73           C  
ATOM    920  OE1 GLU A  62      13.297  33.851 -14.046  1.00  0.73           O  
ATOM    921  OE2 GLU A  62      14.896  33.148 -15.253  1.00  0.73           O  
ATOM    922  H   GLU A  62      10.705  30.541 -11.330  1.00  0.73           H  
ATOM    923  HA  GLU A  62      11.774  29.389 -13.889  1.00  0.73           H  
ATOM    924 1HB  GLU A  62      11.489  31.863 -13.768  1.00  0.73           H  
ATOM    925 2HB  GLU A  62      12.551  31.914 -12.385  1.00  0.73           H  
ATOM    926 1HG  GLU A  62      14.397  31.017 -13.795  1.00  0.73           H  
ATOM    927 2HG  GLU A  62      13.320  31.012 -15.180  1.00  0.73           H  
ATOM    928  N   SER A  63      13.714  28.212 -12.810  1.00  0.73           N  
ATOM    929  CA  SER A  63      14.735  27.452 -12.084  1.00  0.73           C  
ATOM    930  C   SER A  63      15.908  28.292 -11.611  1.00  0.73           C  
ATOM    931  O   SER A  63      16.511  28.007 -10.585  1.00  0.73           O  
ATOM    932  CB  SER A  63      15.294  26.372 -12.989  1.00  0.73           C  
ATOM    933  OG  SER A  63      15.958  26.945 -14.096  1.00  0.73           O  
ATOM    934  H   SER A  63      13.447  27.943 -13.745  1.00  0.73           H  
ATOM    935  HA  SER A  63      14.264  26.995 -11.213  1.00  0.73           H  
ATOM    936 1HB  SER A  63      15.996  25.761 -12.420  1.00  0.73           H  
ATOM    937 2HB  SER A  63      14.492  25.720 -13.331  1.00  0.73           H  
ATOM    938  HG  SER A  63      16.546  26.259 -14.452  1.00  0.73           H  
ATOM    939  N   ALA A  64      16.203  29.357 -12.338  1.00  0.72           N  
ATOM    940  CA  ALA A  64      17.317  30.240 -12.026  1.00  0.72           C  
ATOM    941  C   ALA A  64      16.979  31.292 -10.979  1.00  0.72           C  
ATOM    942  O   ALA A  64      17.846  32.063 -10.565  1.00  0.72           O  
ATOM    943  CB  ALA A  64      17.768  30.926 -13.282  1.00  0.72           C  
ATOM    944  H   ALA A  64      15.646  29.538 -13.159  1.00  0.72           H  
ATOM    945  HA  ALA A  64      18.133  29.636 -11.638  1.00  0.72           H  
ATOM    946 1HB  ALA A  64      18.607  31.552 -13.030  1.00  0.72           H  
ATOM    947 2HB  ALA A  64      18.056  30.182 -14.019  1.00  0.72           H  
ATOM    948 3HB  ALA A  64      16.957  31.539 -13.678  1.00  0.72           H  
ATOM    949  N   ASN A  65      15.722  31.368 -10.583  1.00  0.70           N  
ATOM    950  CA  ASN A  65      15.293  32.380  -9.644  1.00  0.70           C  
ATOM    951  C   ASN A  65      15.218  31.836  -8.227  1.00  0.70           C  
ATOM    952  O   ASN A  65      14.291  31.099  -7.881  1.00  0.70           O  
ATOM    953  CB  ASN A  65      13.988  32.967 -10.119  1.00  0.70           C  
ATOM    954  CG  ASN A  65      13.464  34.042  -9.279  1.00  0.70           C  
ATOM    955  OD1 ASN A  65      13.640  34.005  -8.061  1.00  0.70           O  
ATOM    956  ND2 ASN A  65      12.817  35.009  -9.883  1.00  0.70           N  
ATOM    957  H   ASN A  65      15.029  30.702 -10.922  1.00  0.70           H  
ATOM    958  HA  ASN A  65      16.033  33.180  -9.640  1.00  0.70           H  
ATOM    959 1HB  ASN A  65      14.112  33.345 -11.136  1.00  0.70           H  
ATOM    960 2HB  ASN A  65      13.242  32.174 -10.161  1.00  0.70           H  
ATOM    961 1HD2 ASN A  65      12.430  35.761  -9.349  1.00  0.70           H  
ATOM    962 2HD2 ASN A  65      12.694  34.983 -10.878  1.00  0.70           H  
ATOM    963  N   GLU A  66      16.194  32.204  -7.400  1.00  0.67           N  
ATOM    964  CA  GLU A  66      16.247  31.689  -6.040  1.00  0.67           C  
ATOM    965  C   GLU A  66      14.990  32.011  -5.249  1.00  0.67           C  
ATOM    966  O   GLU A  66      14.519  31.179  -4.475  1.00  0.67           O  
ATOM    967  CB  GLU A  66      17.475  32.218  -5.305  1.00  0.67           C  
ATOM    968  CG  GLU A  66      17.644  31.638  -3.908  1.00  0.67           C  
ATOM    969  CD  GLU A  66      18.921  32.075  -3.226  1.00  0.67           C  
ATOM    970  OE1 GLU A  66      19.658  32.838  -3.803  1.00  0.67           O  
ATOM    971  OE2 GLU A  66      19.159  31.630  -2.125  1.00  0.67           O  
ATOM    972  H   GLU A  66      16.921  32.821  -7.739  1.00  0.67           H  
ATOM    973  HA  GLU A  66      16.316  30.610  -6.088  1.00  0.67           H  
ATOM    974 1HB  GLU A  66      18.373  31.985  -5.880  1.00  0.67           H  
ATOM    975 2HB  GLU A  66      17.410  33.302  -5.215  1.00  0.67           H  
ATOM    976 1HG  GLU A  66      16.794  31.946  -3.297  1.00  0.67           H  
ATOM    977 2HG  GLU A  66      17.626  30.550  -3.978  1.00  0.67           H  
ATOM    978  N   GLU A  67      14.431  33.208  -5.433  1.00  0.66           N  
ATOM    979  CA  GLU A  67      13.229  33.555  -4.690  1.00  0.66           C  
ATOM    980  C   GLU A  67      12.068  32.638  -5.082  1.00  0.66           C  
ATOM    981  O   GLU A  67      11.304  32.205  -4.213  1.00  0.66           O  
ATOM    982  CB  GLU A  67      12.855  35.029  -4.897  1.00  0.66           C  
ATOM    983  CG  GLU A  67      13.828  36.019  -4.249  1.00  0.66           C  
ATOM    984  CD  GLU A  67      13.466  37.476  -4.483  1.00  0.66           C  
ATOM    985  OE1 GLU A  67      12.547  37.738  -5.222  1.00  0.66           O  
ATOM    986  OE2 GLU A  67      14.116  38.323  -3.914  1.00  0.66           O  
ATOM    987  H   GLU A  67      14.831  33.859  -6.094  1.00  0.66           H  
ATOM    988  HA  GLU A  67      13.430  33.406  -3.630  1.00  0.66           H  
ATOM    989 1HB  GLU A  67      12.809  35.249  -5.960  1.00  0.66           H  
ATOM    990 2HB  GLU A  67      11.864  35.212  -4.485  1.00  0.66           H  
ATOM    991 1HG  GLU A  67      13.854  35.832  -3.176  1.00  0.66           H  
ATOM    992 2HG  GLU A  67      14.827  35.831  -4.644  1.00  0.66           H  
ATOM    993  N   ASP A  68      11.952  32.290  -6.376  1.00  0.64           N  
ATOM    994  CA  ASP A  68      10.859  31.394  -6.766  1.00  0.64           C  
ATOM    995  C   ASP A  68      11.112  30.003  -6.209  1.00  0.64           C  
ATOM    996  O   ASP A  68      10.189  29.325  -5.751  1.00  0.64           O  
ATOM    997  CB  ASP A  68      10.704  31.201  -8.278  1.00  0.64           C  
ATOM    998  CG  ASP A  68      10.180  32.347  -9.110  1.00  0.64           C  
ATOM    999  OD1 ASP A  68       9.702  33.328  -8.582  1.00  0.64           O  
ATOM   1000  OD2 ASP A  68      10.213  32.184 -10.330  1.00  0.64           O  
ATOM   1001  H   ASP A  68      12.612  32.672  -7.054  1.00  0.64           H  
ATOM   1002  HA  ASP A  68       9.925  31.774  -6.355  1.00  0.64           H  
ATOM   1003 1HB  ASP A  68      11.666  30.882  -8.695  1.00  0.64           H  
ATOM   1004 2HB  ASP A  68      10.009  30.387  -8.415  1.00  0.64           H  
ATOM   1005  N   ALA A  69      12.372  29.569  -6.253  1.00  0.63           N  
ATOM   1006  CA  ALA A  69      12.715  28.248  -5.763  1.00  0.63           C  
ATOM   1007  C   ALA A  69      12.392  28.147  -4.283  1.00  0.63           C  
ATOM   1008  O   ALA A  69      11.823  27.147  -3.832  1.00  0.63           O  
ATOM   1009  CB  ALA A  69      14.182  27.976  -6.020  1.00  0.63           C  
ATOM   1010  H   ALA A  69      13.096  30.168  -6.656  1.00  0.63           H  
ATOM   1011  HA  ALA A  69      12.112  27.513  -6.290  1.00  0.63           H  
ATOM   1012 1HB  ALA A  69      14.442  26.982  -5.662  1.00  0.63           H  
ATOM   1013 2HB  ALA A  69      14.382  28.048  -7.091  1.00  0.63           H  
ATOM   1014 3HB  ALA A  69      14.777  28.717  -5.498  1.00  0.63           H  
ATOM   1015  N   ALA A  70      12.712  29.210  -3.540  1.00  0.63           N  
ATOM   1016  CA  ALA A  70      12.429  29.275  -2.121  1.00  0.63           C  
ATOM   1017  C   ALA A  70      10.930  29.258  -1.877  1.00  0.63           C  
ATOM   1018  O   ALA A  70      10.447  28.565  -0.975  1.00  0.63           O  
ATOM   1019  CB  ALA A  70      13.039  30.531  -1.533  1.00  0.63           C  
ATOM   1020  H   ALA A  70      13.195  29.996  -3.971  1.00  0.63           H  
ATOM   1021  HA  ALA A  70      12.869  28.401  -1.643  1.00  0.63           H  
ATOM   1022 1HB  ALA A  70      12.844  30.566  -0.465  1.00  0.63           H  
ATOM   1023 2HB  ALA A  70      14.116  30.524  -1.709  1.00  0.63           H  
ATOM   1024 3HB  ALA A  70      12.601  31.403  -2.015  1.00  0.63           H  
ATOM   1025  N   ALA A  71      10.180  30.000  -2.705  1.00  0.63           N  
ATOM   1026  CA  ALA A  71       8.734  30.050  -2.581  1.00  0.63           C  
ATOM   1027  C   ALA A  71       8.147  28.667  -2.781  1.00  0.63           C  
ATOM   1028  O   ALA A  71       7.222  28.273  -2.065  1.00  0.63           O  
ATOM   1029  CB  ALA A  71       8.143  31.027  -3.580  1.00  0.63           C  
ATOM   1030  H   ALA A  71      10.627  30.574  -3.422  1.00  0.63           H  
ATOM   1031  HA  ALA A  71       8.491  30.382  -1.571  1.00  0.63           H  
ATOM   1032 1HB  ALA A  71       7.063  31.066  -3.457  1.00  0.63           H  
ATOM   1033 2HB  ALA A  71       8.569  32.015  -3.412  1.00  0.63           H  
ATOM   1034 3HB  ALA A  71       8.379  30.700  -4.588  1.00  0.63           H  
ATOM   1035  N   LEU A  72       8.707  27.905  -3.727  1.00  0.63           N  
ATOM   1036  CA  LEU A  72       8.221  26.557  -3.921  1.00  0.63           C  
ATOM   1037  C   LEU A  72       8.574  25.686  -2.742  1.00  0.63           C  
ATOM   1038  O   LEU A  72       7.740  24.913  -2.287  1.00  0.63           O  
ATOM   1039  CB  LEU A  72       8.633  25.939  -5.254  1.00  0.63           C  
ATOM   1040  CG  LEU A  72       8.100  24.455  -5.378  1.00  0.63           C  
ATOM   1041  CD1 LEU A  72       6.666  24.403  -5.072  1.00  0.63           C  
ATOM   1042  CD2 LEU A  72       8.276  23.964  -6.786  1.00  0.63           C  
ATOM   1043  H   LEU A  72       9.450  28.281  -4.317  1.00  0.63           H  
ATOM   1044  HA  LEU A  72       7.136  26.611  -3.963  1.00  0.63           H  
ATOM   1045 1HB  LEU A  72       8.238  26.537  -6.070  1.00  0.63           H  
ATOM   1046 2HB  LEU A  72       9.725  25.939  -5.317  1.00  0.63           H  
ATOM   1047  HG  LEU A  72       8.603  23.819  -4.688  1.00  0.63           H  
ATOM   1048 1HD1 LEU A  72       6.322  23.384  -5.162  1.00  0.63           H  
ATOM   1049 2HD1 LEU A  72       6.535  24.732  -4.069  1.00  0.63           H  
ATOM   1050 3HD1 LEU A  72       6.118  25.022  -5.713  1.00  0.63           H  
ATOM   1051 1HD2 LEU A  72       7.876  22.973  -6.845  1.00  0.63           H  
ATOM   1052 2HD2 LEU A  72       7.736  24.600  -7.473  1.00  0.63           H  
ATOM   1053 3HD2 LEU A  72       9.324  23.956  -7.060  1.00  0.63           H  
ATOM   1054  N   ALA A  73       9.786  25.786  -2.214  1.00  0.63           N  
ATOM   1055  CA  ALA A  73      10.100  24.959  -1.059  1.00  0.63           C  
ATOM   1056  C   ALA A  73       9.118  25.259   0.078  1.00  0.63           C  
ATOM   1057  O   ALA A  73       8.651  24.339   0.756  1.00  0.63           O  
ATOM   1058  CB  ALA A  73      11.529  25.193  -0.623  1.00  0.63           C  
ATOM   1059  H   ALA A  73      10.481  26.417  -2.618  1.00  0.63           H  
ATOM   1060  HA  ALA A  73       9.977  23.918  -1.329  1.00  0.63           H  
ATOM   1061 1HB  ALA A  73      11.765  24.561   0.231  1.00  0.63           H  
ATOM   1062 2HB  ALA A  73      12.205  24.954  -1.448  1.00  0.63           H  
ATOM   1063 3HB  ALA A  73      11.656  26.237  -0.345  1.00  0.63           H  
ATOM   1064  N   LYS A  74       8.750  26.536   0.250  1.00  0.65           N  
ATOM   1065  CA  LYS A  74       7.784  26.914   1.276  1.00  0.65           C  
ATOM   1066  C   LYS A  74       6.441  26.244   0.984  1.00  0.65           C  
ATOM   1067  O   LYS A  74       5.869  25.598   1.859  1.00  0.65           O  
ATOM   1068  CB  LYS A  74       7.642  28.438   1.341  1.00  0.65           C  
ATOM   1069  CG  LYS A  74       6.703  28.991   2.420  1.00  0.65           C  
ATOM   1070  CD  LYS A  74       6.716  30.531   2.387  1.00  0.65           C  
ATOM   1071  CE  LYS A  74       5.911  31.154   3.528  1.00  0.65           C  
ATOM   1072  NZ  LYS A  74       4.460  30.898   3.392  1.00  0.65           N  
ATOM   1073  H   LYS A  74       9.177  27.262  -0.328  1.00  0.65           H  
ATOM   1074  HA  LYS A  74       8.139  26.554   2.241  1.00  0.65           H  
ATOM   1075 1HB  LYS A  74       8.627  28.883   1.484  1.00  0.65           H  
ATOM   1076 2HB  LYS A  74       7.271  28.799   0.388  1.00  0.65           H  
ATOM   1077 1HG  LYS A  74       5.682  28.635   2.241  1.00  0.65           H  
ATOM   1078 2HG  LYS A  74       7.023  28.647   3.402  1.00  0.65           H  
ATOM   1079 1HD  LYS A  74       7.747  30.884   2.445  1.00  0.65           H  
ATOM   1080 2HD  LYS A  74       6.292  30.866   1.440  1.00  0.65           H  
ATOM   1081 1HE  LYS A  74       6.253  30.739   4.474  1.00  0.65           H  
ATOM   1082 2HE  LYS A  74       6.079  32.230   3.532  1.00  0.65           H  
ATOM   1083 1HZ  LYS A  74       3.957  31.313   4.155  1.00  0.65           H  
ATOM   1084 2HZ  LYS A  74       4.114  31.274   2.528  1.00  0.65           H  
ATOM   1085 3HZ  LYS A  74       4.285  29.886   3.404  1.00  0.65           H  
ATOM   1086  N   LEU A  75       5.962  26.355  -0.259  1.00  0.67           N  
ATOM   1087  CA  LEU A  75       4.694  25.740  -0.654  1.00  0.67           C  
ATOM   1088  C   LEU A  75       4.711  24.234  -0.416  1.00  0.67           C  
ATOM   1089  O   LEU A  75       3.739  23.662   0.082  1.00  0.67           O  
ATOM   1090  CB  LEU A  75       4.392  26.013  -2.123  1.00  0.67           C  
ATOM   1091  CG  LEU A  75       3.106  25.406  -2.668  1.00  0.67           C  
ATOM   1092  CD1 LEU A  75       1.923  25.994  -1.940  1.00  0.67           C  
ATOM   1093  CD2 LEU A  75       3.026  25.646  -4.175  1.00  0.67           C  
ATOM   1094  H   LEU A  75       6.483  26.900  -0.948  1.00  0.67           H  
ATOM   1095  HA  LEU A  75       3.902  26.178  -0.048  1.00  0.67           H  
ATOM   1096 1HB  LEU A  75       4.352  27.090  -2.272  1.00  0.67           H  
ATOM   1097 2HB  LEU A  75       5.197  25.635  -2.693  1.00  0.67           H  
ATOM   1098  HG  LEU A  75       3.112  24.353  -2.471  1.00  0.67           H  
ATOM   1099 1HD1 LEU A  75       1.006  25.544  -2.316  1.00  0.67           H  
ATOM   1100 2HD1 LEU A  75       2.016  25.798  -0.870  1.00  0.67           H  
ATOM   1101 3HD1 LEU A  75       1.892  27.070  -2.106  1.00  0.67           H  
ATOM   1102 1HD2 LEU A  75       2.118  25.202  -4.567  1.00  0.67           H  
ATOM   1103 2HD2 LEU A  75       3.022  26.718  -4.375  1.00  0.67           H  
ATOM   1104 3HD2 LEU A  75       3.884  25.194  -4.657  1.00  0.67           H  
ATOM   1105  N   VAL A  76       5.805  23.568  -0.780  1.00  0.69           N  
ATOM   1106  CA  VAL A  76       5.848  22.136  -0.575  1.00  0.69           C  
ATOM   1107  C   VAL A  76       5.733  21.845   0.905  1.00  0.69           C  
ATOM   1108  O   VAL A  76       4.975  20.964   1.314  1.00  0.69           O  
ATOM   1109  CB  VAL A  76       7.149  21.482  -1.061  1.00  0.69           C  
ATOM   1110  CG1 VAL A  76       7.121  20.032  -0.599  1.00  0.69           C  
ATOM   1111  CG2 VAL A  76       7.293  21.569  -2.572  1.00  0.69           C  
ATOM   1112  H   VAL A  76       6.589  24.060  -1.199  1.00  0.69           H  
ATOM   1113  HA  VAL A  76       5.010  21.684  -1.089  1.00  0.69           H  
ATOM   1114  HB  VAL A  76       7.997  21.980  -0.592  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  76       8.002  19.547  -0.885  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  76       7.032  19.992   0.486  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  76       6.273  19.523  -1.052  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  76       8.218  21.092  -2.876  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  76       6.470  21.078  -3.038  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  76       7.307  22.599  -2.868  1.00  0.69           H  
ATOM   1121  N   LYS A  77       6.461  22.590   1.731  1.00  0.73           N  
ATOM   1122  CA  LYS A  77       6.372  22.381   3.160  1.00  0.73           C  
ATOM   1123  C   LYS A  77       4.923  22.585   3.660  1.00  0.73           C  
ATOM   1124  O   LYS A  77       4.418  21.783   4.447  1.00  0.73           O  
ATOM   1125  CB  LYS A  77       7.343  23.300   3.891  1.00  0.73           C  
ATOM   1126  CG  LYS A  77       7.403  23.090   5.394  1.00  0.73           C  
ATOM   1127  CD  LYS A  77       8.459  23.990   6.031  1.00  0.73           C  
ATOM   1128  CE  LYS A  77       8.512  23.808   7.542  1.00  0.73           C  
ATOM   1129  NZ  LYS A  77       9.531  24.695   8.172  1.00  0.73           N  
ATOM   1130  H   LYS A  77       7.090  23.308   1.363  1.00  0.73           H  
ATOM   1131  HA  LYS A  77       6.669  21.359   3.365  1.00  0.73           H  
ATOM   1132 1HB  LYS A  77       8.341  23.179   3.476  1.00  0.73           H  
ATOM   1133 2HB  LYS A  77       7.051  24.335   3.716  1.00  0.73           H  
ATOM   1134 1HG  LYS A  77       6.427  23.318   5.827  1.00  0.73           H  
ATOM   1135 2HG  LYS A  77       7.643  22.046   5.605  1.00  0.73           H  
ATOM   1136 1HD  LYS A  77       9.437  23.754   5.607  1.00  0.73           H  
ATOM   1137 2HD  LYS A  77       8.227  25.032   5.805  1.00  0.73           H  
ATOM   1138 1HE  LYS A  77       7.535  24.039   7.964  1.00  0.73           H  
ATOM   1139 2HE  LYS A  77       8.760  22.771   7.768  1.00  0.73           H  
ATOM   1140 1HZ  LYS A  77       9.536  24.546   9.171  1.00  0.73           H  
ATOM   1141 2HZ  LYS A  77      10.444  24.482   7.795  1.00  0.73           H  
ATOM   1142 3HZ  LYS A  77       9.304  25.660   7.977  1.00  0.73           H  
ATOM   1143  N   GLU A  78       4.248  23.639   3.185  1.00  0.77           N  
ATOM   1144  CA  GLU A  78       2.863  23.924   3.585  1.00  0.77           C  
ATOM   1145  C   GLU A  78       1.831  22.875   3.139  1.00  0.77           C  
ATOM   1146  O   GLU A  78       0.873  22.603   3.868  1.00  0.77           O  
ATOM   1147  CB  GLU A  78       2.406  25.287   3.049  1.00  0.77           C  
ATOM   1148  CG  GLU A  78       3.078  26.497   3.696  1.00  0.77           C  
ATOM   1149  CD  GLU A  78       2.614  27.816   3.119  1.00  0.77           C  
ATOM   1150  OE1 GLU A  78       1.822  27.815   2.205  1.00  0.77           O  
ATOM   1151  OE2 GLU A  78       3.069  28.840   3.601  1.00  0.77           O  
ATOM   1152  H   GLU A  78       4.722  24.275   2.543  1.00  0.77           H  
ATOM   1153  HA  GLU A  78       2.840  23.965   4.673  1.00  0.77           H  
ATOM   1154 1HB  GLU A  78       2.609  25.332   1.979  1.00  0.77           H  
ATOM   1155 2HB  GLU A  78       1.329  25.386   3.179  1.00  0.77           H  
ATOM   1156 1HG  GLU A  78       2.869  26.487   4.764  1.00  0.77           H  
ATOM   1157 2HG  GLU A  78       4.155  26.411   3.568  1.00  0.77           H  
ATOM   1158  N   LYS A  79       2.006  22.301   1.943  1.00  0.79           N  
ATOM   1159  CA  LYS A  79       1.022  21.355   1.409  1.00  0.79           C  
ATOM   1160  C   LYS A  79       1.363  19.884   1.646  1.00  0.79           C  
ATOM   1161  O   LYS A  79       0.465  19.060   1.828  1.00  0.79           O  
ATOM   1162  CB  LYS A  79       0.865  21.567  -0.101  1.00  0.79           C  
ATOM   1163  CG  LYS A  79       0.370  22.943  -0.517  1.00  0.79           C  
ATOM   1164  CD  LYS A  79      -1.030  23.222   0.005  1.00  0.79           C  
ATOM   1165  CE  LYS A  79      -1.549  24.570  -0.483  1.00  0.79           C  
ATOM   1166  NZ  LYS A  79      -2.912  24.865   0.050  1.00  0.79           N  
ATOM   1167  H   LYS A  79       2.805  22.582   1.374  1.00  0.79           H  
ATOM   1168  HA  LYS A  79       0.066  21.554   1.893  1.00  0.79           H  
ATOM   1169 1HB  LYS A  79       1.836  21.446  -0.560  1.00  0.79           H  
ATOM   1170 2HB  LYS A  79       0.205  20.810  -0.519  1.00  0.79           H  
ATOM   1171 1HG  LYS A  79       1.054  23.692  -0.111  1.00  0.79           H  
ATOM   1172 2HG  LYS A  79       0.378  23.023  -1.604  1.00  0.79           H  
ATOM   1173 1HD  LYS A  79      -1.708  22.436  -0.327  1.00  0.79           H  
ATOM   1174 2HD  LYS A  79      -1.009  23.227   1.096  1.00  0.79           H  
ATOM   1175 1HE  LYS A  79      -0.863  25.354  -0.158  1.00  0.79           H  
ATOM   1176 2HE  LYS A  79      -1.588  24.565  -1.573  1.00  0.79           H  
ATOM   1177 1HZ  LYS A  79      -3.223  25.764  -0.291  1.00  0.79           H  
ATOM   1178 2HZ  LYS A  79      -3.557  24.148  -0.255  1.00  0.79           H  
ATOM   1179 3HZ  LYS A  79      -2.881  24.881   1.061  1.00  0.79           H  
ATOM   1180  N   ALA A  80       2.644  19.541   1.601  1.00  0.80           N  
ATOM   1181  CA  ALA A  80       3.080  18.160   1.756  1.00  0.80           C  
ATOM   1182  C   ALA A  80       3.924  17.928   3.002  1.00  0.80           C  
ATOM   1183  O   ALA A  80       3.816  16.889   3.657  1.00  0.80           O  
ATOM   1184  CB  ALA A  80       3.894  17.750   0.572  1.00  0.80           C  
ATOM   1185  H   ALA A  80       3.346  20.250   1.452  1.00  0.80           H  
ATOM   1186  HA  ALA A  80       2.194  17.532   1.825  1.00  0.80           H  
ATOM   1187 1HB  ALA A  80       4.156  16.722   0.731  1.00  0.80           H  
ATOM   1188 2HB  ALA A  80       3.322  17.859  -0.324  1.00  0.80           H  
ATOM   1189 3HB  ALA A  80       4.790  18.361   0.507  1.00  0.80           H  
ATOM   1190  N   GLY A  81       4.811  18.880   3.288  1.00  0.79           N  
ATOM   1191  CA  GLY A  81       5.772  18.779   4.383  1.00  0.79           C  
ATOM   1192  C   GLY A  81       7.129  18.195   3.959  1.00  0.79           C  
ATOM   1193  O   GLY A  81       8.083  18.221   4.733  1.00  0.79           O  
ATOM   1194  H   GLY A  81       4.824  19.719   2.713  1.00  0.79           H  
ATOM   1195 1HA  GLY A  81       5.920  19.760   4.829  1.00  0.79           H  
ATOM   1196 2HA  GLY A  81       5.346  18.154   5.165  1.00  0.79           H  
ATOM   1197  N   LYS A  82       7.221  17.663   2.741  1.00  0.76           N  
ATOM   1198  CA  LYS A  82       8.467  17.051   2.274  1.00  0.76           C  
ATOM   1199  C   LYS A  82       8.552  16.928   0.753  1.00  0.76           C  
ATOM   1200  O   LYS A  82       7.548  17.044   0.057  1.00  0.76           O  
ATOM   1201  CB  LYS A  82       8.634  15.663   2.908  1.00  0.76           C  
ATOM   1202  CG  LYS A  82       7.574  14.646   2.491  1.00  0.76           C  
ATOM   1203  CD  LYS A  82       7.775  13.302   3.202  1.00  0.76           C  
ATOM   1204  CE  LYS A  82       6.666  12.321   2.823  1.00  0.76           C  
ATOM   1205  NZ  LYS A  82       6.755  11.941   1.395  1.00  0.76           N  
ATOM   1206  H   LYS A  82       6.406  17.675   2.146  1.00  0.76           H  
ATOM   1207  HA  LYS A  82       9.301  17.670   2.598  1.00  0.76           H  
ATOM   1208 1HB  LYS A  82       9.612  15.253   2.634  1.00  0.76           H  
ATOM   1209 2HB  LYS A  82       8.616  15.749   3.995  1.00  0.76           H  
ATOM   1210 1HG  LYS A  82       6.579  15.031   2.725  1.00  0.76           H  
ATOM   1211 2HG  LYS A  82       7.636  14.480   1.409  1.00  0.76           H  
ATOM   1212 1HD  LYS A  82       8.736  12.876   2.894  1.00  0.76           H  
ATOM   1213 2HD  LYS A  82       7.784  13.448   4.282  1.00  0.76           H  
ATOM   1214 1HE  LYS A  82       6.736  11.423   3.435  1.00  0.76           H  
ATOM   1215 2HE  LYS A  82       5.700  12.794   2.998  1.00  0.76           H  
ATOM   1216 1HZ  LYS A  82       5.982  11.307   1.124  1.00  0.76           H  
ATOM   1217 2HZ  LYS A  82       6.686  12.765   0.825  1.00  0.76           H  
ATOM   1218 3HZ  LYS A  82       7.675  11.490   1.189  1.00  0.76           H  
ATOM   1219  N   VAL A  83       9.762  16.664   0.255  1.00  0.72           N  
ATOM   1220  CA  VAL A  83       9.997  16.317  -1.151  1.00  0.72           C  
ATOM   1221  C   VAL A  83      10.680  14.962  -1.182  1.00  0.72           C  
ATOM   1222  O   VAL A  83      11.644  14.752  -0.449  1.00  0.72           O  
ATOM   1223  CB  VAL A  83      10.919  17.317  -1.883  1.00  0.72           C  
ATOM   1224  CG1 VAL A  83      11.150  16.866  -3.343  1.00  0.72           C  
ATOM   1225  CG2 VAL A  83      10.338  18.666  -1.875  1.00  0.72           C  
ATOM   1226  H   VAL A  83      10.547  16.643   0.892  1.00  0.72           H  
ATOM   1227  HA  VAL A  83       9.049  16.253  -1.679  1.00  0.72           H  
ATOM   1228  HB  VAL A  83      11.890  17.342  -1.381  1.00  0.72           H  
ATOM   1229 1HG1 VAL A  83      11.811  17.575  -3.844  1.00  0.72           H  
ATOM   1230 2HG1 VAL A  83      11.608  15.891  -3.357  1.00  0.72           H  
ATOM   1231 3HG1 VAL A  83      10.201  16.820  -3.875  1.00  0.72           H  
ATOM   1232 1HG2 VAL A  83      11.006  19.332  -2.389  1.00  0.72           H  
ATOM   1233 2HG2 VAL A  83       9.381  18.639  -2.392  1.00  0.72           H  
ATOM   1234 3HG2 VAL A  83      10.206  18.998  -0.855  1.00  0.72           H  
ATOM   1235  N   ASP A  84      10.186  14.033  -1.996  1.00  0.67           N  
ATOM   1236  CA  ASP A  84      10.834  12.737  -2.099  1.00  0.67           C  
ATOM   1237  C   ASP A  84      11.720  12.746  -3.344  1.00  0.67           C  
ATOM   1238  O   ASP A  84      12.858  12.287  -3.309  1.00  0.67           O  
ATOM   1239  CB  ASP A  84       9.774  11.636  -2.186  1.00  0.67           C  
ATOM   1240  CG  ASP A  84       8.882  11.560  -0.913  1.00  0.67           C  
ATOM   1241  OD1 ASP A  84       9.339  11.318   0.185  1.00  0.67           O  
ATOM   1242  OD2 ASP A  84       7.710  11.822  -1.038  1.00  0.67           O  
ATOM   1243  H   ASP A  84       9.388  14.226  -2.595  1.00  0.67           H  
ATOM   1244  HA  ASP A  84      11.463  12.572  -1.225  1.00  0.67           H  
ATOM   1245 1HB  ASP A  84       9.133  11.829  -3.044  1.00  0.67           H  
ATOM   1246 2HB  ASP A  84      10.258  10.672  -2.349  1.00  0.67           H  
ATOM   1247  N   PHE A  85      11.204  13.338  -4.423  1.00  0.64           N  
ATOM   1248  CA  PHE A  85      11.925  13.417  -5.689  1.00  0.64           C  
ATOM   1249  C   PHE A  85      11.979  14.823  -6.271  1.00  0.64           C  
ATOM   1250  O   PHE A  85      10.944  15.424  -6.570  1.00  0.64           O  
ATOM   1251  CB  PHE A  85      11.239  12.562  -6.740  1.00  0.64           C  
ATOM   1252  CG  PHE A  85      11.164  11.111  -6.495  1.00  0.64           C  
ATOM   1253  CD1 PHE A  85      10.159  10.586  -5.712  1.00  0.64           C  
ATOM   1254  CD2 PHE A  85      12.046  10.250  -7.113  1.00  0.64           C  
ATOM   1255  CE1 PHE A  85      10.060   9.225  -5.522  1.00  0.64           C  
ATOM   1256  CE2 PHE A  85      11.944   8.896  -6.933  1.00  0.64           C  
ATOM   1257  CZ  PHE A  85      10.955   8.381  -6.134  1.00  0.64           C  
ATOM   1258  H   PHE A  85      10.256  13.704  -4.377  1.00  0.64           H  
ATOM   1259  HA  PHE A  85      12.944  13.068  -5.533  1.00  0.64           H  
ATOM   1260 1HB  PHE A  85      10.232  12.923  -6.826  1.00  0.64           H  
ATOM   1261 2HB  PHE A  85      11.722  12.720  -7.703  1.00  0.64           H  
ATOM   1262  HD1 PHE A  85       9.441  11.263  -5.249  1.00  0.64           H  
ATOM   1263  HD2 PHE A  85      12.829  10.658  -7.753  1.00  0.64           H  
ATOM   1264  HE1 PHE A  85       9.271   8.815  -4.901  1.00  0.64           H  
ATOM   1265  HE2 PHE A  85      12.646   8.230  -7.421  1.00  0.64           H  
ATOM   1266  HZ  PHE A  85      10.875   7.302  -5.995  1.00  0.64           H  
ATOM   1267  N   LEU A  86      13.178  15.317  -6.488  1.00  0.62           N  
ATOM   1268  CA  LEU A  86      13.347  16.605  -7.147  1.00  0.62           C  
ATOM   1269  C   LEU A  86      13.891  16.376  -8.543  1.00  0.62           C  
ATOM   1270  O   LEU A  86      14.908  15.697  -8.697  1.00  0.62           O  
ATOM   1271  CB  LEU A  86      14.271  17.508  -6.344  1.00  0.62           C  
ATOM   1272  CG  LEU A  86      14.662  18.862  -6.982  1.00  0.62           C  
ATOM   1273  CD1 LEU A  86      13.437  19.743  -7.143  1.00  0.62           C  
ATOM   1274  CD2 LEU A  86      15.681  19.529  -6.087  1.00  0.62           C  
ATOM   1275  H   LEU A  86      13.994  14.782  -6.180  1.00  0.62           H  
ATOM   1276  HA  LEU A  86      12.377  17.094  -7.235  1.00  0.62           H  
ATOM   1277 1HB  LEU A  86      13.776  17.736  -5.402  1.00  0.62           H  
ATOM   1278 2HB  LEU A  86      15.180  16.957  -6.112  1.00  0.62           H  
ATOM   1279  HG  LEU A  86      15.090  18.696  -7.973  1.00  0.62           H  
ATOM   1280 1HD1 LEU A  86      13.724  20.695  -7.587  1.00  0.62           H  
ATOM   1281 2HD1 LEU A  86      12.721  19.245  -7.796  1.00  0.62           H  
ATOM   1282 3HD1 LEU A  86      12.983  19.916  -6.171  1.00  0.62           H  
ATOM   1283 1HD2 LEU A  86      15.973  20.482  -6.514  1.00  0.62           H  
ATOM   1284 2HD2 LEU A  86      15.239  19.679  -5.134  1.00  0.62           H  
ATOM   1285 3HD2 LEU A  86      16.555  18.906  -5.974  1.00  0.62           H  
ATOM   1286  N   LEU A  87      13.192  16.889  -9.548  1.00  0.62           N  
ATOM   1287  CA  LEU A  87      13.607  16.728 -10.930  1.00  0.62           C  
ATOM   1288  C   LEU A  87      13.707  18.042 -11.683  1.00  0.62           C  
ATOM   1289  O   LEU A  87      12.736  18.797 -11.807  1.00  0.62           O  
ATOM   1290  CB  LEU A  87      12.640  15.829 -11.678  1.00  0.62           C  
ATOM   1291  CG  LEU A  87      12.923  15.661 -13.127  1.00  0.62           C  
ATOM   1292  CD1 LEU A  87      14.258  14.969 -13.333  1.00  0.62           C  
ATOM   1293  CD2 LEU A  87      11.847  14.877 -13.690  1.00  0.62           C  
ATOM   1294  H   LEU A  87      12.337  17.399  -9.351  1.00  0.62           H  
ATOM   1295  HA  LEU A  87      14.579  16.256 -10.934  1.00  0.62           H  
ATOM   1296 1HB  LEU A  87      12.656  14.842 -11.217  1.00  0.62           H  
ATOM   1297 2HB  LEU A  87      11.650  16.243 -11.569  1.00  0.62           H  
ATOM   1298  HG  LEU A  87      12.975  16.635 -13.619  1.00  0.62           H  
ATOM   1299 1HD1 LEU A  87      14.444  14.847 -14.401  1.00  0.62           H  
ATOM   1300 2HD1 LEU A  87      15.044  15.565 -12.904  1.00  0.62           H  
ATOM   1301 3HD1 LEU A  87      14.232  14.000 -12.855  1.00  0.62           H  
ATOM   1302 1HD2 LEU A  87      12.053  14.733 -14.738  1.00  0.62           H  
ATOM   1303 2HD2 LEU A  87      11.811  13.933 -13.186  1.00  0.62           H  
ATOM   1304 3HD2 LEU A  87      10.903  15.391 -13.558  1.00  0.62           H  
ATOM   1305  N   ALA A  88      14.892  18.303 -12.189  1.00  0.63           N  
ATOM   1306  CA  ALA A  88      15.124  19.499 -12.962  1.00  0.63           C  
ATOM   1307  C   ALA A  88      15.195  19.176 -14.461  1.00  0.63           C  
ATOM   1308  O   ALA A  88      16.218  18.675 -14.936  1.00  0.63           O  
ATOM   1309  CB  ALA A  88      16.393  20.163 -12.474  1.00  0.63           C  
ATOM   1310  H   ALA A  88      15.651  17.638 -12.019  1.00  0.63           H  
ATOM   1311  HA  ALA A  88      14.290  20.176 -12.809  1.00  0.63           H  
ATOM   1312 1HB  ALA A  88      16.557  21.077 -13.038  1.00  0.63           H  
ATOM   1313 2HB  ALA A  88      16.301  20.401 -11.413  1.00  0.63           H  
ATOM   1314 3HB  ALA A  88      17.222  19.493 -12.616  1.00  0.63           H  
ATOM   1315  N   ASN A  89      14.108  19.454 -15.210  1.00  0.66           N  
ATOM   1316  CA  ASN A  89      14.081  19.170 -16.651  1.00  0.66           C  
ATOM   1317  C   ASN A  89      14.251  20.444 -17.470  1.00  0.66           C  
ATOM   1318  O   ASN A  89      14.462  20.394 -18.683  1.00  0.66           O  
ATOM   1319  CB  ASN A  89      12.773  18.537 -17.094  1.00  0.66           C  
ATOM   1320  CG  ASN A  89      12.479  17.170 -16.629  1.00  0.66           C  
ATOM   1321  OD1 ASN A  89      13.253  16.202 -16.755  1.00  0.66           O  
ATOM   1322  ND2 ASN A  89      11.320  17.053 -16.080  1.00  0.66           N  
ATOM   1323  H   ASN A  89      13.266  19.864 -14.803  1.00  0.66           H  
ATOM   1324  HA  ASN A  89      14.907  18.511 -16.895  1.00  0.66           H  
ATOM   1325 1HB  ASN A  89      11.949  19.178 -16.783  1.00  0.66           H  
ATOM   1326 2HB  ASN A  89      12.754  18.523 -18.183  1.00  0.66           H  
ATOM   1327 1HD2 ASN A  89      11.015  16.168 -15.735  1.00  0.66           H  
ATOM   1328 2HD2 ASN A  89      10.726  17.855 -15.985  1.00  0.66           H  
ATOM   1329  N   ALA A  90      14.125  21.583 -16.805  1.00  0.72           N  
ATOM   1330  CA  ALA A  90      14.176  22.873 -17.476  1.00  0.72           C  
ATOM   1331  C   ALA A  90      15.523  23.117 -18.121  1.00  0.72           C  
ATOM   1332  O   ALA A  90      16.564  22.732 -17.586  1.00  0.72           O  
ATOM   1333  CB  ALA A  90      13.881  23.996 -16.507  1.00  0.72           C  
ATOM   1334  H   ALA A  90      13.972  21.543 -15.809  1.00  0.72           H  
ATOM   1335  HA  ALA A  90      13.422  22.871 -18.263  1.00  0.72           H  
ATOM   1336 1HB  ALA A  90      13.899  24.947 -17.039  1.00  0.72           H  
ATOM   1337 2HB  ALA A  90      12.908  23.851 -16.058  1.00  0.72           H  
ATOM   1338 3HB  ALA A  90      14.638  24.006 -15.725  1.00  0.72           H  
ATOM   1339  N   GLY A  91      15.501  23.816 -19.242  1.00  0.80           N  
ATOM   1340  CA  GLY A  91      16.728  24.181 -19.911  1.00  0.80           C  
ATOM   1341  C   GLY A  91      16.473  24.871 -21.232  1.00  0.80           C  
ATOM   1342  O   GLY A  91      15.380  24.788 -21.798  1.00  0.80           O  
ATOM   1343  H   GLY A  91      14.618  24.093 -19.642  1.00  0.80           H  
ATOM   1344 1HA  GLY A  91      17.324  24.820 -19.267  1.00  0.80           H  
ATOM   1345 2HA  GLY A  91      17.308  23.277 -20.090  1.00  0.80           H  
ATOM   1346  N   VAL A  92      17.497  25.561 -21.699  1.00  0.91           N  
ATOM   1347  CA  VAL A  92      17.478  26.307 -22.945  1.00  0.91           C  
ATOM   1348  C   VAL A  92      18.704  26.011 -23.782  1.00  0.91           C  
ATOM   1349  O   VAL A  92      19.813  26.009 -23.251  1.00  0.91           O  
ATOM   1350  CB  VAL A  92      17.457  27.828 -22.654  1.00  0.91           C  
ATOM   1351  CG1 VAL A  92      17.491  28.626 -23.962  1.00  0.91           C  
ATOM   1352  CG2 VAL A  92      16.212  28.187 -21.850  1.00  0.91           C  
ATOM   1353  H   VAL A  92      18.343  25.558 -21.151  1.00  0.91           H  
ATOM   1354  HA  VAL A  92      16.587  26.030 -23.509  1.00  0.91           H  
ATOM   1355  HB  VAL A  92      18.347  28.094 -22.082  1.00  0.91           H  
ATOM   1356 1HG1 VAL A  92      17.489  29.693 -23.738  1.00  0.91           H  
ATOM   1357 2HG1 VAL A  92      18.394  28.387 -24.521  1.00  0.91           H  
ATOM   1358 3HG1 VAL A  92      16.617  28.381 -24.562  1.00  0.91           H  
ATOM   1359 1HG2 VAL A  92      16.214  29.256 -21.644  1.00  0.91           H  
ATOM   1360 2HG2 VAL A  92      15.322  27.928 -22.427  1.00  0.91           H  
ATOM   1361 3HG2 VAL A  92      16.201  27.647 -20.920  1.00  0.91           H  
ATOM   1362  N   CYS A  93      18.514  25.740 -25.079  1.00  1.04           N  
ATOM   1363  CA  CYS A  93      19.665  25.599 -25.966  1.00  1.04           C  
ATOM   1364  C   CYS A  93      19.584  26.653 -27.060  1.00  1.04           C  
ATOM   1365  O   CYS A  93      18.861  26.493 -28.046  1.00  1.04           O  
ATOM   1366  CB  CYS A  93      19.767  24.238 -26.639  1.00  1.04           C  
ATOM   1367  SG  CYS A  93      21.283  24.109 -27.678  1.00  1.04           S  
ATOM   1368  H   CYS A  93      17.578  25.698 -25.453  1.00  1.04           H  
ATOM   1369  HA  CYS A  93      20.578  25.766 -25.396  1.00  1.04           H  
ATOM   1370 1HB  CYS A  93      19.788  23.447 -25.898  1.00  1.04           H  
ATOM   1371 2HB  CYS A  93      18.902  24.079 -27.277  1.00  1.04           H  
ATOM   1372  HG  CYS A  93      21.196  25.333 -28.223  1.00  1.04           H  
ATOM   1373  N   GLU A  94      20.320  27.726 -26.864  1.00  1.17           N  
ATOM   1374  CA  GLU A  94      20.382  28.854 -27.767  1.00  1.17           C  
ATOM   1375  C   GLU A  94      21.640  28.754 -28.611  1.00  1.17           C  
ATOM   1376  O   GLU A  94      22.733  28.561 -28.080  1.00  1.17           O  
ATOM   1377  CB  GLU A  94      20.333  30.163 -26.969  1.00  1.17           C  
ATOM   1378  CG  GLU A  94      20.463  31.435 -27.773  1.00  1.17           C  
ATOM   1379  CD  GLU A  94      20.349  32.676 -26.921  1.00  1.17           C  
ATOM   1380  OE1 GLU A  94      21.349  33.340 -26.697  1.00  1.17           O  
ATOM   1381  OE2 GLU A  94      19.256  32.966 -26.495  1.00  1.17           O  
ATOM   1382  H   GLU A  94      20.870  27.781 -26.018  1.00  1.17           H  
ATOM   1383  HA  GLU A  94      19.521  28.820 -28.432  1.00  1.17           H  
ATOM   1384 1HB  GLU A  94      19.391  30.211 -26.422  1.00  1.17           H  
ATOM   1385 2HB  GLU A  94      21.120  30.171 -26.241  1.00  1.17           H  
ATOM   1386 1HG  GLU A  94      21.444  31.434 -28.219  1.00  1.17           H  
ATOM   1387 2HG  GLU A  94      19.720  31.453 -28.569  1.00  1.17           H  
ATOM   1388  N   LEU A  95      21.460  28.865 -29.918  1.00  1.27           N  
ATOM   1389  CA  LEU A  95      22.522  28.748 -30.901  1.00  1.27           C  
ATOM   1390  C   LEU A  95      23.173  27.376 -30.969  1.00  1.27           C  
ATOM   1391  O   LEU A  95      23.199  26.592 -30.008  1.00  1.27           O  
ATOM   1392  CB  LEU A  95      23.623  29.794 -30.665  1.00  1.27           C  
ATOM   1393  CG  LEU A  95      23.213  31.229 -30.839  1.00  1.27           C  
ATOM   1394  CD1 LEU A  95      24.357  32.098 -30.437  1.00  1.27           C  
ATOM   1395  CD2 LEU A  95      22.820  31.454 -32.266  1.00  1.27           C  
ATOM   1396  H   LEU A  95      20.519  29.025 -30.248  1.00  1.27           H  
ATOM   1397  HA  LEU A  95      22.085  28.947 -31.878  1.00  1.27           H  
ATOM   1398 1HB  LEU A  95      24.049  29.687 -29.676  1.00  1.27           H  
ATOM   1399 2HB  LEU A  95      24.420  29.606 -31.380  1.00  1.27           H  
ATOM   1400  HG  LEU A  95      22.376  31.459 -30.206  1.00  1.27           H  
ATOM   1401 1HD1 LEU A  95      24.076  33.145 -30.554  1.00  1.27           H  
ATOM   1402 2HD1 LEU A  95      24.593  31.900 -29.395  1.00  1.27           H  
ATOM   1403 3HD1 LEU A  95      25.223  31.879 -31.059  1.00  1.27           H  
ATOM   1404 1HD2 LEU A  95      22.529  32.496 -32.403  1.00  1.27           H  
ATOM   1405 2HD2 LEU A  95      23.657  31.225 -32.897  1.00  1.27           H  
ATOM   1406 3HD2 LEU A  95      21.983  30.805 -32.522  1.00  1.27           H  
ATOM   1407  N   ASN A  96      23.683  27.103 -32.159  1.00  1.34           N  
ATOM   1408  CA  ASN A  96      24.419  25.898 -32.464  1.00  1.34           C  
ATOM   1409  C   ASN A  96      25.660  26.346 -33.220  1.00  1.34           C  
ATOM   1410  O   ASN A  96      25.951  25.895 -34.325  1.00  1.34           O  
ATOM   1411  CB  ASN A  96      23.549  24.936 -33.230  1.00  1.34           C  
ATOM   1412  CG  ASN A  96      22.314  24.622 -32.418  1.00  1.34           C  
ATOM   1413  OD1 ASN A  96      22.338  23.835 -31.472  1.00  1.34           O  
ATOM   1414  ND2 ASN A  96      21.217  25.237 -32.782  1.00  1.34           N  
ATOM   1415  H   ASN A  96      23.579  27.790 -32.891  1.00  1.34           H  
ATOM   1416  HA  ASN A  96      24.748  25.423 -31.548  1.00  1.34           H  
ATOM   1417 1HB  ASN A  96      23.261  25.365 -34.191  1.00  1.34           H  
ATOM   1418 2HB  ASN A  96      24.096  24.013 -33.424  1.00  1.34           H  
ATOM   1419 1HD2 ASN A  96      20.362  25.075 -32.282  1.00  1.34           H  
ATOM   1420 2HD2 ASN A  96      21.229  25.867 -33.559  1.00  1.34           H  
ATOM   1421  N   LYS A  97      26.336  27.320 -32.620  1.00  1.35           N  
ATOM   1422  CA  LYS A  97      27.517  27.946 -33.184  1.00  1.35           C  
ATOM   1423  C   LYS A  97      28.773  27.627 -32.356  1.00  1.35           C  
ATOM   1424  O   LYS A  97      28.651  27.290 -31.182  1.00  1.35           O  
ATOM   1425  CB  LYS A  97      27.312  29.460 -33.275  1.00  1.35           C  
ATOM   1426  CG  LYS A  97      26.253  29.912 -34.265  1.00  1.35           C  
ATOM   1427  CD  LYS A  97      26.240  31.437 -34.374  1.00  1.35           C  
ATOM   1428  CE  LYS A  97      25.230  31.927 -35.410  1.00  1.35           C  
ATOM   1429  NZ  LYS A  97      25.213  33.414 -35.503  1.00  1.35           N  
ATOM   1430  H   LYS A  97      26.008  27.632 -31.717  1.00  1.35           H  
ATOM   1431  HA  LYS A  97      27.621  27.560 -34.188  1.00  1.35           H  
ATOM   1432 1HB  LYS A  97      27.013  29.833 -32.292  1.00  1.35           H  
ATOM   1433 2HB  LYS A  97      28.241  29.958 -33.523  1.00  1.35           H  
ATOM   1434 1HG  LYS A  97      26.461  29.475 -35.243  1.00  1.35           H  
ATOM   1435 2HG  LYS A  97      25.276  29.568 -33.935  1.00  1.35           H  
ATOM   1436 1HD  LYS A  97      25.997  31.870 -33.406  1.00  1.35           H  
ATOM   1437 2HD  LYS A  97      27.232  31.783 -34.662  1.00  1.35           H  
ATOM   1438 1HE  LYS A  97      25.494  31.516 -36.383  1.00  1.35           H  
ATOM   1439 2HE  LYS A  97      24.236  31.579 -35.142  1.00  1.35           H  
ATOM   1440 1HZ  LYS A  97      24.539  33.701 -36.198  1.00  1.35           H  
ATOM   1441 2HZ  LYS A  97      24.959  33.805 -34.606  1.00  1.35           H  
ATOM   1442 3HZ  LYS A  97      26.130  33.746 -35.766  1.00  1.35           H  
ATOM   1443  N   PRO A  98      29.989  27.730 -32.938  1.00  1.32           N  
ATOM   1444  CA  PRO A  98      31.280  27.570 -32.281  1.00  1.32           C  
ATOM   1445  C   PRO A  98      31.477  28.547 -31.125  1.00  1.32           C  
ATOM   1446  O   PRO A  98      30.891  29.639 -31.089  1.00  1.32           O  
ATOM   1447  CB  PRO A  98      32.283  27.850 -33.411  1.00  1.32           C  
ATOM   1448  CG  PRO A  98      31.541  27.520 -34.678  1.00  1.32           C  
ATOM   1449  CD  PRO A  98      30.108  27.913 -34.417  1.00  1.32           C  
ATOM   1450  HA  PRO A  98      31.372  26.532 -31.928  1.00  1.32           H  
ATOM   1451 1HB  PRO A  98      32.609  28.901 -33.374  1.00  1.32           H  
ATOM   1452 2HB  PRO A  98      33.181  27.231 -33.274  1.00  1.32           H  
ATOM   1453 1HG  PRO A  98      31.980  28.068 -35.527  1.00  1.32           H  
ATOM   1454 2HG  PRO A  98      31.646  26.447 -34.905  1.00  1.32           H  
ATOM   1455 1HD  PRO A  98      29.930  28.952 -34.720  1.00  1.32           H  
ATOM   1456 2HD  PRO A  98      29.503  27.191 -34.979  1.00  1.32           H  
ATOM   1457  N   VAL A  99      32.340  28.143 -30.197  1.00  1.25           N  
ATOM   1458  CA  VAL A  99      32.673  28.891 -28.987  1.00  1.25           C  
ATOM   1459  C   VAL A  99      33.219  30.299 -29.264  1.00  1.25           C  
ATOM   1460  O   VAL A  99      33.092  31.187 -28.428  1.00  1.25           O  
ATOM   1461  CB  VAL A  99      33.723  28.078 -28.173  1.00  1.25           C  
ATOM   1462  CG1 VAL A  99      35.067  28.083 -28.864  1.00  1.25           C  
ATOM   1463  CG2 VAL A  99      33.859  28.633 -26.778  1.00  1.25           C  
ATOM   1464  H   VAL A  99      32.776  27.241 -30.321  1.00  1.25           H  
ATOM   1465  HA  VAL A  99      31.767  28.982 -28.392  1.00  1.25           H  
ATOM   1466  HB  VAL A  99      33.400  27.046 -28.121  1.00  1.25           H  
ATOM   1467 1HG1 VAL A  99      35.770  27.483 -28.288  1.00  1.25           H  
ATOM   1468 2HG1 VAL A  99      34.974  27.669 -29.865  1.00  1.25           H  
ATOM   1469 3HG1 VAL A  99      35.435  29.093 -28.913  1.00  1.25           H  
ATOM   1470 1HG2 VAL A  99      34.587  28.041 -26.224  1.00  1.25           H  
ATOM   1471 2HG2 VAL A  99      34.194  29.670 -26.829  1.00  1.25           H  
ATOM   1472 3HG2 VAL A  99      32.914  28.580 -26.276  1.00  1.25           H  
ATOM   1473  N   LEU A 100      33.816  30.505 -30.440  1.00  1.17           N  
ATOM   1474  CA  LEU A 100      34.377  31.807 -30.776  1.00  1.17           C  
ATOM   1475  C   LEU A 100      33.377  32.732 -31.477  1.00  1.17           C  
ATOM   1476  O   LEU A 100      33.696  33.887 -31.765  1.00  1.17           O  
ATOM   1477  CB  LEU A 100      35.606  31.629 -31.670  1.00  1.17           C  
ATOM   1478  CG  LEU A 100      36.746  30.823 -31.050  1.00  1.17           C  
ATOM   1479  CD1 LEU A 100      37.870  30.687 -32.052  1.00  1.17           C  
ATOM   1480  CD2 LEU A 100      37.196  31.496 -29.766  1.00  1.17           C  
ATOM   1481  H   LEU A 100      33.888  29.745 -31.098  1.00  1.17           H  
ATOM   1482  HA  LEU A 100      34.688  32.288 -29.849  1.00  1.17           H  
ATOM   1483 1HB  LEU A 100      35.299  31.127 -32.587  1.00  1.17           H  
ATOM   1484 2HB  LEU A 100      35.994  32.615 -31.930  1.00  1.17           H  
ATOM   1485  HG  LEU A 100      36.400  29.824 -30.831  1.00  1.17           H  
ATOM   1486 1HD1 LEU A 100      38.675  30.095 -31.616  1.00  1.17           H  
ATOM   1487 2HD1 LEU A 100      37.500  30.191 -32.948  1.00  1.17           H  
ATOM   1488 3HD1 LEU A 100      38.248  31.675 -32.312  1.00  1.17           H  
ATOM   1489 1HD2 LEU A 100      38.001  30.916 -29.315  1.00  1.17           H  
ATOM   1490 2HD2 LEU A 100      37.552  32.501 -29.987  1.00  1.17           H  
ATOM   1491 3HD2 LEU A 100      36.356  31.553 -29.070  1.00  1.17           H  
ATOM   1492  N   SER A 101      32.186  32.218 -31.787  1.00  1.08           N  
ATOM   1493  CA  SER A 101      31.150  33.011 -32.440  1.00  1.08           C  
ATOM   1494  C   SER A 101      29.983  33.251 -31.488  1.00  1.08           C  
ATOM   1495  O   SER A 101      29.301  34.275 -31.571  1.00  1.08           O  
ATOM   1496  CB  SER A 101      30.675  32.336 -33.707  1.00  1.08           C  
ATOM   1497  OG  SER A 101      31.706  32.266 -34.658  1.00  1.08           O  
ATOM   1498  H   SER A 101      31.964  31.262 -31.530  1.00  1.08           H  
ATOM   1499  HA  SER A 101      31.568  33.980 -32.707  1.00  1.08           H  
ATOM   1500 1HB  SER A 101      30.324  31.329 -33.467  1.00  1.08           H  
ATOM   1501 2HB  SER A 101      29.833  32.888 -34.117  1.00  1.08           H  
ATOM   1502  HG  SER A 101      32.029  33.168 -34.763  1.00  1.08           H  
ATOM   1503  N   THR A 102      29.754  32.297 -30.588  1.00  1.00           N  
ATOM   1504  CA  THR A 102      28.664  32.369 -29.631  1.00  1.00           C  
ATOM   1505  C   THR A 102      28.872  33.589 -28.695  1.00  1.00           C  
ATOM   1506  O   THR A 102      29.944  33.710 -28.107  1.00  1.00           O  
ATOM   1507  CB  THR A 102      28.633  31.064 -28.809  1.00  1.00           C  
ATOM   1508  OG1 THR A 102      28.464  29.946 -29.690  1.00  1.00           O  
ATOM   1509  CG2 THR A 102      27.519  31.088 -27.816  1.00  1.00           C  
ATOM   1510  H   THR A 102      30.335  31.462 -30.591  1.00  1.00           H  
ATOM   1511  HA  THR A 102      27.735  32.424 -30.179  1.00  1.00           H  
ATOM   1512  HB  THR A 102      29.580  30.949 -28.301  1.00  1.00           H  
ATOM   1513  HG1 THR A 102      29.263  29.858 -30.262  1.00  1.00           H  
ATOM   1514 1HG2 THR A 102      27.518  30.165 -27.249  1.00  1.00           H  
ATOM   1515 2HG2 THR A 102      27.669  31.931 -27.149  1.00  1.00           H  
ATOM   1516 3HG2 THR A 102      26.577  31.195 -28.336  1.00  1.00           H  
ATOM   1517  N   PRO A 103      27.906  34.529 -28.562  1.00  0.92           N  
ATOM   1518  CA  PRO A 103      27.963  35.700 -27.691  1.00  0.92           C  
ATOM   1519  C   PRO A 103      28.131  35.320 -26.232  1.00  0.92           C  
ATOM   1520  O   PRO A 103      27.540  34.335 -25.772  1.00  0.92           O  
ATOM   1521  CB  PRO A 103      26.601  36.366 -27.918  1.00  0.92           C  
ATOM   1522  CG  PRO A 103      26.167  35.893 -29.277  1.00  0.92           C  
ATOM   1523  CD  PRO A 103      26.696  34.486 -29.389  1.00  0.92           C  
ATOM   1524  HA  PRO A 103      28.786  36.353 -28.022  1.00  0.92           H  
ATOM   1525 1HB  PRO A 103      25.900  36.058 -27.127  1.00  0.92           H  
ATOM   1526 2HB  PRO A 103      26.698  37.458 -27.853  1.00  0.92           H  
ATOM   1527 1HG  PRO A 103      25.069  35.932 -29.357  1.00  0.92           H  
ATOM   1528 2HG  PRO A 103      26.567  36.555 -30.057  1.00  0.92           H  
ATOM   1529 1HD  PRO A 103      25.986  33.775 -28.974  1.00  0.92           H  
ATOM   1530 2HD  PRO A 103      26.922  34.327 -30.452  1.00  0.92           H  
ATOM   1531  N   SER A 104      28.834  36.159 -25.468  1.00  0.87           N  
ATOM   1532  CA  SER A 104      29.009  35.879 -24.045  1.00  0.87           C  
ATOM   1533  C   SER A 104      27.671  35.815 -23.319  1.00  0.87           C  
ATOM   1534  O   SER A 104      27.526  35.080 -22.346  1.00  0.87           O  
ATOM   1535  CB  SER A 104      29.872  36.948 -23.411  1.00  0.87           C  
ATOM   1536  OG  SER A 104      29.217  38.187 -23.421  1.00  0.87           O  
ATOM   1537  H   SER A 104      29.285  36.965 -25.881  1.00  0.87           H  
ATOM   1538  HA  SER A 104      29.517  34.924 -23.938  1.00  0.87           H  
ATOM   1539 1HB  SER A 104      30.109  36.666 -22.385  1.00  0.87           H  
ATOM   1540 2HB  SER A 104      30.813  37.025 -23.954  1.00  0.87           H  
ATOM   1541  HG  SER A 104      28.454  38.085 -22.846  1.00  0.87           H  
ATOM   1542  N   ALA A 105      26.677  36.543 -23.827  1.00  0.82           N  
ATOM   1543  CA  ALA A 105      25.345  36.548 -23.239  1.00  0.82           C  
ATOM   1544  C   ALA A 105      24.721  35.158 -23.272  1.00  0.82           C  
ATOM   1545  O   ALA A 105      23.995  34.779 -22.354  1.00  0.82           O  
ATOM   1546  CB  ALA A 105      24.453  37.529 -23.971  1.00  0.82           C  
ATOM   1547  H   ALA A 105      26.866  37.113 -24.639  1.00  0.82           H  
ATOM   1548  HA  ALA A 105      25.434  36.855 -22.196  1.00  0.82           H  
ATOM   1549 1HB  ALA A 105      23.466  37.538 -23.504  1.00  0.82           H  
ATOM   1550 2HB  ALA A 105      24.890  38.527 -23.921  1.00  0.82           H  
ATOM   1551 3HB  ALA A 105      24.359  37.225 -25.013  1.00  0.82           H  
ATOM   1552  N   THR A 106      25.008  34.396 -24.333  1.00  0.79           N  
ATOM   1553  CA  THR A 106      24.458  33.061 -24.498  1.00  0.79           C  
ATOM   1554  C   THR A 106      25.046  32.174 -23.416  1.00  0.79           C  
ATOM   1555  O   THR A 106      24.339  31.393 -22.775  1.00  0.79           O  
ATOM   1556  CB  THR A 106      24.753  32.511 -25.907  1.00  0.79           C  
ATOM   1557  OG1 THR A 106      24.131  33.356 -26.897  1.00  0.79           O  
ATOM   1558  CG2 THR A 106      24.254  31.097 -26.055  1.00  0.79           C  
ATOM   1559  H   THR A 106      25.667  34.721 -25.031  1.00  0.79           H  
ATOM   1560  HA  THR A 106      23.376  33.101 -24.368  1.00  0.79           H  
ATOM   1561  HB  THR A 106      25.812  32.530 -26.059  1.00  0.79           H  
ATOM   1562  HG1 THR A 106      23.149  33.280 -26.833  1.00  0.79           H  
ATOM   1563 1HG2 THR A 106      24.476  30.720 -27.053  1.00  0.79           H  
ATOM   1564 2HG2 THR A 106      24.739  30.470 -25.314  1.00  0.79           H  
ATOM   1565 3HG2 THR A 106      23.183  31.081 -25.900  1.00  0.79           H  
ATOM   1566  N   PHE A 107      26.350  32.331 -23.177  1.00  0.77           N  
ATOM   1567  CA  PHE A 107      27.022  31.536 -22.147  1.00  0.77           C  
ATOM   1568  C   PHE A 107      26.466  31.871 -20.766  1.00  0.77           C  
ATOM   1569  O   PHE A 107      26.241  30.979 -19.940  1.00  0.77           O  
ATOM   1570  CB  PHE A 107      28.528  31.803 -22.150  1.00  0.77           C  
ATOM   1571  CG  PHE A 107      29.264  31.197 -23.301  1.00  0.77           C  
ATOM   1572  CD1 PHE A 107      29.414  31.919 -24.440  1.00  0.77           C  
ATOM   1573  CD2 PHE A 107      29.838  29.929 -23.239  1.00  0.77           C  
ATOM   1574  CE1 PHE A 107      30.094  31.433 -25.503  1.00  0.77           C  
ATOM   1575  CE2 PHE A 107      30.529  29.424 -24.332  1.00  0.77           C  
ATOM   1576  CZ  PHE A 107      30.645  30.194 -25.465  1.00  0.77           C  
ATOM   1577  H   PHE A 107      26.869  33.004 -23.750  1.00  0.77           H  
ATOM   1578  HA  PHE A 107      26.842  30.485 -22.332  1.00  0.77           H  
ATOM   1579 1HB  PHE A 107      28.705  32.872 -22.163  1.00  0.77           H  
ATOM   1580 2HB  PHE A 107      28.961  31.417 -21.229  1.00  0.77           H  
ATOM   1581  HD1 PHE A 107      28.978  32.897 -24.489  1.00  0.77           H  
ATOM   1582  HD2 PHE A 107      29.739  29.337 -22.328  1.00  0.77           H  
ATOM   1583  HE1 PHE A 107      30.196  32.042 -26.391  1.00  0.77           H  
ATOM   1584  HE2 PHE A 107      30.976  28.433 -24.294  1.00  0.77           H  
ATOM   1585  HZ  PHE A 107      31.172  29.838 -26.330  1.00  0.77           H  
ATOM   1586  N   VAL A 108      26.194  33.150 -20.518  1.00  0.76           N  
ATOM   1587  CA  VAL A 108      25.648  33.541 -19.226  1.00  0.76           C  
ATOM   1588  C   VAL A 108      24.260  32.959 -19.008  1.00  0.76           C  
ATOM   1589  O   VAL A 108      23.991  32.357 -17.958  1.00  0.76           O  
ATOM   1590  CB  VAL A 108      25.567  35.073 -19.113  1.00  0.76           C  
ATOM   1591  CG1 VAL A 108      24.811  35.470 -17.852  1.00  0.76           C  
ATOM   1592  CG2 VAL A 108      26.969  35.650 -19.079  1.00  0.76           C  
ATOM   1593  H   VAL A 108      26.408  33.857 -21.223  1.00  0.76           H  
ATOM   1594  HA  VAL A 108      26.312  33.168 -18.446  1.00  0.76           H  
ATOM   1595  HB  VAL A 108      25.023  35.466 -19.973  1.00  0.76           H  
ATOM   1596 1HG1 VAL A 108      24.752  36.554 -17.790  1.00  0.76           H  
ATOM   1597 2HG1 VAL A 108      23.799  35.055 -17.892  1.00  0.76           H  
ATOM   1598 3HG1 VAL A 108      25.329  35.084 -16.977  1.00  0.76           H  
ATOM   1599 1HG2 VAL A 108      26.914  36.735 -19.011  1.00  0.76           H  
ATOM   1600 2HG2 VAL A 108      27.500  35.257 -18.213  1.00  0.76           H  
ATOM   1601 3HG2 VAL A 108      27.498  35.373 -19.975  1.00  0.76           H  
ATOM   1602  N   ASP A 109      23.379  33.109 -20.000  1.00  0.74           N  
ATOM   1603  CA  ASP A 109      22.024  32.596 -19.875  1.00  0.74           C  
ATOM   1604  C   ASP A 109      21.967  31.079 -19.788  1.00  0.74           C  
ATOM   1605  O   ASP A 109      21.172  30.526 -19.023  1.00  0.74           O  
ATOM   1606  CB  ASP A 109      21.162  33.105 -21.022  1.00  0.74           C  
ATOM   1607  CG  ASP A 109      20.827  34.590 -20.853  1.00  0.74           C  
ATOM   1608  OD1 ASP A 109      21.039  35.102 -19.775  1.00  0.74           O  
ATOM   1609  OD2 ASP A 109      20.340  35.188 -21.780  1.00  0.74           O  
ATOM   1610  H   ASP A 109      23.652  33.605 -20.851  1.00  0.74           H  
ATOM   1611  HA  ASP A 109      21.605  32.995 -18.953  1.00  0.74           H  
ATOM   1612 1HB  ASP A 109      21.703  32.972 -21.966  1.00  0.74           H  
ATOM   1613 2HB  ASP A 109      20.242  32.529 -21.080  1.00  0.74           H  
ATOM   1614  N   HIS A 110      22.816  30.377 -20.534  1.00  0.72           N  
ATOM   1615  CA  HIS A 110      22.782  28.927 -20.440  1.00  0.72           C  
ATOM   1616  C   HIS A 110      23.290  28.447 -19.108  1.00  0.72           C  
ATOM   1617  O   HIS A 110      22.681  27.578 -18.487  1.00  0.72           O  
ATOM   1618  CB  HIS A 110      23.632  28.259 -21.504  1.00  0.72           C  
ATOM   1619  CG  HIS A 110      23.062  28.223 -22.815  1.00  0.72           C  
ATOM   1620  ND1 HIS A 110      23.810  27.958 -23.908  1.00  0.72           N  
ATOM   1621  CD2 HIS A 110      21.811  28.391 -23.246  1.00  0.72           C  
ATOM   1622  CE1 HIS A 110      23.065  27.954 -24.958  1.00  0.72           C  
ATOM   1623  NE2 HIS A 110      21.840  28.214 -24.589  1.00  0.72           N  
ATOM   1624  H   HIS A 110      23.462  30.833 -21.180  1.00  0.72           H  
ATOM   1625  HA  HIS A 110      21.756  28.581 -20.554  1.00  0.72           H  
ATOM   1626 1HB  HIS A 110      24.590  28.785 -21.573  1.00  0.72           H  
ATOM   1627 2HB  HIS A 110      23.852  27.235 -21.202  1.00  0.72           H  
ATOM   1628  HD1 HIS A 110      24.787  27.788 -23.911  1.00  0.72           H  
ATOM   1629  HD2 HIS A 110      20.870  28.612 -22.740  1.00  0.72           H  
ATOM   1630  HE1 HIS A 110      23.499  27.749 -25.931  1.00  0.72           H  
ATOM   1631  N   PHE A 111      24.377  29.038 -18.626  1.00  0.70           N  
ATOM   1632  CA  PHE A 111      24.935  28.614 -17.360  1.00  0.70           C  
ATOM   1633  C   PHE A 111      23.909  28.856 -16.265  1.00  0.70           C  
ATOM   1634  O   PHE A 111      23.630  27.982 -15.432  1.00  0.70           O  
ATOM   1635  CB  PHE A 111      26.240  29.351 -17.083  1.00  0.70           C  
ATOM   1636  CG  PHE A 111      26.953  28.858 -15.863  1.00  0.70           C  
ATOM   1637  CD1 PHE A 111      27.640  27.649 -15.921  1.00  0.70           C  
ATOM   1638  CD2 PHE A 111      26.974  29.574 -14.686  1.00  0.70           C  
ATOM   1639  CE1 PHE A 111      28.320  27.170 -14.828  1.00  0.70           C  
ATOM   1640  CE2 PHE A 111      27.664  29.093 -13.587  1.00  0.70           C  
ATOM   1641  CZ  PHE A 111      28.332  27.891 -13.659  1.00  0.70           C  
ATOM   1642  H   PHE A 111      24.860  29.766 -19.155  1.00  0.70           H  
ATOM   1643  HA  PHE A 111      25.147  27.545 -17.408  1.00  0.70           H  
ATOM   1644 1HB  PHE A 111      26.905  29.238 -17.940  1.00  0.70           H  
ATOM   1645 2HB  PHE A 111      26.039  30.418 -16.966  1.00  0.70           H  
ATOM   1646  HD1 PHE A 111      27.631  27.076 -16.852  1.00  0.70           H  
ATOM   1647  HD2 PHE A 111      26.442  30.527 -14.632  1.00  0.70           H  
ATOM   1648  HE1 PHE A 111      28.849  26.219 -14.893  1.00  0.70           H  
ATOM   1649  HE2 PHE A 111      27.681  29.663 -12.662  1.00  0.70           H  
ATOM   1650  HZ  PHE A 111      28.871  27.515 -12.791  1.00  0.70           H  
ATOM   1651  N   THR A 112      23.304  30.036 -16.294  1.00  0.67           N  
ATOM   1652  CA  THR A 112      22.324  30.403 -15.305  1.00  0.67           C  
ATOM   1653  C   THR A 112      21.122  29.443 -15.266  1.00  0.67           C  
ATOM   1654  O   THR A 112      20.746  28.947 -14.197  1.00  0.67           O  
ATOM   1655  CB  THR A 112      21.855  31.834 -15.594  1.00  0.67           C  
ATOM   1656  OG1 THR A 112      22.971  32.727 -15.496  1.00  0.67           O  
ATOM   1657  CG2 THR A 112      20.811  32.236 -14.652  1.00  0.67           C  
ATOM   1658  H   THR A 112      23.549  30.725 -17.008  1.00  0.67           H  
ATOM   1659  HA  THR A 112      22.801  30.386 -14.340  1.00  0.67           H  
ATOM   1660  HB  THR A 112      21.457  31.884 -16.608  1.00  0.67           H  
ATOM   1661  HG1 THR A 112      23.551  32.570 -16.277  1.00  0.67           H  
ATOM   1662 1HG2 THR A 112      20.485  33.249 -14.879  1.00  0.67           H  
ATOM   1663 2HG2 THR A 112      19.995  31.553 -14.779  1.00  0.67           H  
ATOM   1664 3HG2 THR A 112      21.189  32.191 -13.631  1.00  0.67           H  
ATOM   1665  N   VAL A 113      20.544  29.129 -16.424  1.00  0.65           N  
ATOM   1666  CA  VAL A 113      19.370  28.262 -16.448  1.00  0.65           C  
ATOM   1667  C   VAL A 113      19.663  26.776 -16.282  1.00  0.65           C  
ATOM   1668  O   VAL A 113      18.940  26.080 -15.561  1.00  0.65           O  
ATOM   1669  CB  VAL A 113      18.593  28.438 -17.756  1.00  0.65           C  
ATOM   1670  CG1 VAL A 113      17.448  27.417 -17.810  1.00  0.65           C  
ATOM   1671  CG2 VAL A 113      18.068  29.865 -17.837  1.00  0.65           C  
ATOM   1672  H   VAL A 113      20.886  29.535 -17.298  1.00  0.65           H  
ATOM   1673  HA  VAL A 113      18.721  28.567 -15.631  1.00  0.65           H  
ATOM   1674  HB  VAL A 113      19.262  28.244 -18.603  1.00  0.65           H  
ATOM   1675 1HG1 VAL A 113      16.903  27.524 -18.736  1.00  0.65           H  
ATOM   1676 2HG1 VAL A 113      17.863  26.416 -17.745  1.00  0.65           H  
ATOM   1677 3HG1 VAL A 113      16.773  27.584 -16.969  1.00  0.65           H  
ATOM   1678 1HG2 VAL A 113      17.525  30.000 -18.770  1.00  0.65           H  
ATOM   1679 2HG2 VAL A 113      17.404  30.060 -16.993  1.00  0.65           H  
ATOM   1680 3HG2 VAL A 113      18.909  30.560 -17.804  1.00  0.65           H  
ATOM   1681  N   ASN A 114      20.690  26.277 -16.976  1.00  0.63           N  
ATOM   1682  CA  ASN A 114      20.971  24.852 -16.990  1.00  0.63           C  
ATOM   1683  C   ASN A 114      21.880  24.374 -15.861  1.00  0.63           C  
ATOM   1684  O   ASN A 114      21.811  23.202 -15.508  1.00  0.63           O  
ATOM   1685  CB  ASN A 114      21.596  24.451 -18.321  1.00  0.63           C  
ATOM   1686  CG  ASN A 114      20.662  24.561 -19.521  1.00  0.63           C  
ATOM   1687  OD1 ASN A 114      19.728  23.773 -19.667  1.00  0.63           O  
ATOM   1688  ND2 ASN A 114      20.926  25.527 -20.370  1.00  0.63           N  
ATOM   1689  H   ASN A 114      21.288  26.889 -17.527  1.00  0.63           H  
ATOM   1690  HA  ASN A 114      20.023  24.323 -16.880  1.00  0.63           H  
ATOM   1691 1HB  ASN A 114      22.454  25.081 -18.505  1.00  0.63           H  
ATOM   1692 2HB  ASN A 114      21.965  23.428 -18.252  1.00  0.63           H  
ATOM   1693 1HD2 ASN A 114      20.379  25.679 -21.223  1.00  0.63           H  
ATOM   1694 2HD2 ASN A 114      21.701  26.134 -20.177  1.00  0.63           H  
ATOM   1695  N   THR A 115      22.703  25.245 -15.270  1.00  0.61           N  
ATOM   1696  CA  THR A 115      23.604  24.793 -14.214  1.00  0.61           C  
ATOM   1697  C   THR A 115      23.193  25.370 -12.869  1.00  0.61           C  
ATOM   1698  O   THR A 115      22.921  24.629 -11.912  1.00  0.61           O  
ATOM   1699  CB  THR A 115      25.057  25.208 -14.501  1.00  0.61           C  
ATOM   1700  OG1 THR A 115      25.488  24.653 -15.745  1.00  0.61           O  
ATOM   1701  CG2 THR A 115      25.946  24.717 -13.421  1.00  0.61           C  
ATOM   1702  H   THR A 115      22.759  26.218 -15.560  1.00  0.61           H  
ATOM   1703  HA  THR A 115      23.558  23.713 -14.142  1.00  0.61           H  
ATOM   1704  HB  THR A 115      25.131  26.285 -14.548  1.00  0.61           H  
ATOM   1705  HG1 THR A 115      25.468  23.681 -15.710  1.00  0.61           H  
ATOM   1706 1HG2 THR A 115      26.962  25.010 -13.621  1.00  0.61           H  
ATOM   1707 2HG2 THR A 115      25.627  25.147 -12.475  1.00  0.61           H  
ATOM   1708 3HG2 THR A 115      25.884  23.634 -13.381  1.00  0.61           H  
ATOM   1709  N   LEU A 116      23.148  26.699 -12.790  1.00  0.60           N  
ATOM   1710  CA  LEU A 116      22.842  27.342 -11.524  1.00  0.60           C  
ATOM   1711  C   LEU A 116      21.405  27.053 -11.121  1.00  0.60           C  
ATOM   1712  O   LEU A 116      21.119  26.881  -9.937  1.00  0.60           O  
ATOM   1713  CB  LEU A 116      23.107  28.841 -11.596  1.00  0.60           C  
ATOM   1714  CG  LEU A 116      24.573  29.196 -11.775  1.00  0.60           C  
ATOM   1715  CD1 LEU A 116      24.724  30.714 -11.913  1.00  0.60           C  
ATOM   1716  CD2 LEU A 116      25.370  28.636 -10.601  1.00  0.60           C  
ATOM   1717  H   LEU A 116      23.345  27.255 -13.625  1.00  0.60           H  
ATOM   1718  HA  LEU A 116      23.497  26.925 -10.762  1.00  0.60           H  
ATOM   1719 1HB  LEU A 116      22.547  29.249 -12.416  1.00  0.60           H  
ATOM   1720 2HB  LEU A 116      22.755  29.304 -10.677  1.00  0.60           H  
ATOM   1721  HG  LEU A 116      24.936  28.741 -12.697  1.00  0.60           H  
ATOM   1722 1HD1 LEU A 116      25.769  30.968 -12.055  1.00  0.60           H  
ATOM   1723 2HD1 LEU A 116      24.159  31.074 -12.757  1.00  0.60           H  
ATOM   1724 3HD1 LEU A 116      24.358  31.194 -11.007  1.00  0.60           H  
ATOM   1725 1HD2 LEU A 116      26.425  28.869 -10.728  1.00  0.60           H  
ATOM   1726 2HD2 LEU A 116      25.012  29.079  -9.672  1.00  0.60           H  
ATOM   1727 3HD2 LEU A 116      25.243  27.553 -10.561  1.00  0.60           H  
ATOM   1728  N   GLY A 117      20.519  26.954 -12.107  1.00  0.59           N  
ATOM   1729  CA  GLY A 117      19.122  26.619 -11.893  1.00  0.59           C  
ATOM   1730  C   GLY A 117      18.964  25.374 -11.011  1.00  0.59           C  
ATOM   1731  O   GLY A 117      18.510  25.487  -9.873  1.00  0.59           O  
ATOM   1732  H   GLY A 117      20.813  27.188 -13.051  1.00  0.59           H  
ATOM   1733 1HA  GLY A 117      18.665  27.457 -11.387  1.00  0.59           H  
ATOM   1734 2HA  GLY A 117      18.609  26.509 -12.847  1.00  0.59           H  
ATOM   1735  N   PRO A 118      19.267  24.163 -11.514  1.00  0.59           N  
ATOM   1736  CA  PRO A 118      19.254  22.907 -10.773  1.00  0.59           C  
ATOM   1737  C   PRO A 118      20.007  22.969  -9.455  1.00  0.59           C  
ATOM   1738  O   PRO A 118      19.558  22.383  -8.464  1.00  0.59           O  
ATOM   1739  CB  PRO A 118      19.966  21.972 -11.738  1.00  0.59           C  
ATOM   1740  CG  PRO A 118      19.611  22.508 -13.095  1.00  0.59           C  
ATOM   1741  CD  PRO A 118      19.621  24.011 -12.932  1.00  0.59           C  
ATOM   1742  HA  PRO A 118      18.223  22.585 -10.613  1.00  0.59           H  
ATOM   1743 1HB  PRO A 118      21.051  21.986 -11.549  1.00  0.59           H  
ATOM   1744 2HB  PRO A 118      19.623  20.941 -11.587  1.00  0.59           H  
ATOM   1745 1HG  PRO A 118      20.348  22.160 -13.828  1.00  0.59           H  
ATOM   1746 2HG  PRO A 118      18.644  22.130 -13.425  1.00  0.59           H  
ATOM   1747 1HD  PRO A 118      20.608  24.403 -13.136  1.00  0.59           H  
ATOM   1748 2HD  PRO A 118      18.859  24.443 -13.588  1.00  0.59           H  
ATOM   1749  N   LEU A 119      21.106  23.732  -9.399  1.00  0.59           N  
ATOM   1750  CA  LEU A 119      21.843  23.841  -8.150  1.00  0.59           C  
ATOM   1751  C   LEU A 119      21.000  24.569  -7.114  1.00  0.59           C  
ATOM   1752  O   LEU A 119      20.882  24.124  -5.970  1.00  0.59           O  
ATOM   1753  CB  LEU A 119      23.156  24.585  -8.375  1.00  0.59           C  
ATOM   1754  CG  LEU A 119      24.049  24.739  -7.165  1.00  0.59           C  
ATOM   1755  CD1 LEU A 119      24.402  23.349  -6.614  1.00  0.59           C  
ATOM   1756  CD2 LEU A 119      25.305  25.497  -7.584  1.00  0.59           C  
ATOM   1757  H   LEU A 119      21.483  24.202 -10.228  1.00  0.59           H  
ATOM   1758  HA  LEU A 119      22.060  22.839  -7.784  1.00  0.59           H  
ATOM   1759 1HB  LEU A 119      23.699  24.103  -9.162  1.00  0.59           H  
ATOM   1760 2HB  LEU A 119      22.917  25.586  -8.711  1.00  0.59           H  
ATOM   1761  HG  LEU A 119      23.525  25.298  -6.390  1.00  0.59           H  
ATOM   1762 1HD1 LEU A 119      25.047  23.456  -5.744  1.00  0.59           H  
ATOM   1763 2HD1 LEU A 119      23.487  22.828  -6.325  1.00  0.59           H  
ATOM   1764 3HD1 LEU A 119      24.917  22.775  -7.377  1.00  0.59           H  
ATOM   1765 1HD2 LEU A 119      25.962  25.619  -6.722  1.00  0.59           H  
ATOM   1766 2HD2 LEU A 119      25.826  24.936  -8.361  1.00  0.59           H  
ATOM   1767 3HD2 LEU A 119      25.022  26.476  -7.970  1.00  0.59           H  
ATOM   1768  N   THR A 120      20.387  25.672  -7.535  1.00  0.59           N  
ATOM   1769  CA  THR A 120      19.563  26.497  -6.678  1.00  0.59           C  
ATOM   1770  C   THR A 120      18.374  25.697  -6.190  1.00  0.59           C  
ATOM   1771  O   THR A 120      18.043  25.722  -5.000  1.00  0.59           O  
ATOM   1772  CB  THR A 120      19.070  27.739  -7.443  1.00  0.59           C  
ATOM   1773  OG1 THR A 120      20.206  28.500  -7.881  1.00  0.59           O  
ATOM   1774  CG2 THR A 120      18.189  28.588  -6.579  1.00  0.59           C  
ATOM   1775  H   THR A 120      20.517  25.973  -8.499  1.00  0.59           H  
ATOM   1776  HA  THR A 120      20.155  26.811  -5.817  1.00  0.59           H  
ATOM   1777  HB  THR A 120      18.501  27.427  -8.316  1.00  0.59           H  
ATOM   1778  HG1 THR A 120      20.663  27.986  -8.587  1.00  0.59           H  
ATOM   1779 1HG2 THR A 120      17.876  29.441  -7.170  1.00  0.59           H  
ATOM   1780 2HG2 THR A 120      17.320  28.012  -6.264  1.00  0.59           H  
ATOM   1781 3HG2 THR A 120      18.743  28.926  -5.703  1.00  0.59           H  
ATOM   1782  N   LEU A 121      17.746  24.948  -7.099  1.00  0.59           N  
ATOM   1783  CA  LEU A 121      16.592  24.165  -6.709  1.00  0.59           C  
ATOM   1784  C   LEU A 121      17.025  23.145  -5.665  1.00  0.59           C  
ATOM   1785  O   LEU A 121      16.411  23.038  -4.605  1.00  0.59           O  
ATOM   1786  CB  LEU A 121      16.025  23.432  -7.939  1.00  0.59           C  
ATOM   1787  CG  LEU A 121      15.383  24.321  -9.033  1.00  0.59           C  
ATOM   1788  CD1 LEU A 121      15.103  23.471 -10.261  1.00  0.59           C  
ATOM   1789  CD2 LEU A 121      14.103  24.931  -8.515  1.00  0.59           C  
ATOM   1790  H   LEU A 121      18.067  24.966  -8.070  1.00  0.59           H  
ATOM   1791  HA  LEU A 121      15.837  24.823  -6.281  1.00  0.59           H  
ATOM   1792 1HB  LEU A 121      16.835  22.873  -8.406  1.00  0.59           H  
ATOM   1793 2HB  LEU A 121      15.273  22.724  -7.604  1.00  0.59           H  
ATOM   1794  HG  LEU A 121      16.076  25.120  -9.310  1.00  0.59           H  
ATOM   1795 1HD1 LEU A 121      14.655  24.089 -11.035  1.00  0.59           H  
ATOM   1796 2HD1 LEU A 121      16.024  23.049 -10.631  1.00  0.59           H  
ATOM   1797 3HD1 LEU A 121      14.419  22.668  -9.998  1.00  0.59           H  
ATOM   1798 1HD2 LEU A 121      13.664  25.558  -9.288  1.00  0.59           H  
ATOM   1799 2HD2 LEU A 121      13.406  24.143  -8.258  1.00  0.59           H  
ATOM   1800 3HD2 LEU A 121      14.319  25.530  -7.642  1.00  0.59           H  
ATOM   1801  N   PHE A 122      18.157  22.484  -5.891  1.00  0.59           N  
ATOM   1802  CA  PHE A 122      18.627  21.501  -4.935  1.00  0.59           C  
ATOM   1803  C   PHE A 122      18.833  22.120  -3.570  1.00  0.59           C  
ATOM   1804  O   PHE A 122      18.361  21.583  -2.568  1.00  0.59           O  
ATOM   1805  CB  PHE A 122      19.914  20.840  -5.387  1.00  0.59           C  
ATOM   1806  CG  PHE A 122      20.404  19.850  -4.390  1.00  0.59           C  
ATOM   1807  CD1 PHE A 122      19.807  18.611  -4.307  1.00  0.59           C  
ATOM   1808  CD2 PHE A 122      21.450  20.147  -3.529  1.00  0.59           C  
ATOM   1809  CE1 PHE A 122      20.233  17.689  -3.398  1.00  0.59           C  
ATOM   1810  CE2 PHE A 122      21.883  19.220  -2.610  1.00  0.59           C  
ATOM   1811  CZ  PHE A 122      21.275  17.993  -2.548  1.00  0.59           C  
ATOM   1812  H   PHE A 122      18.674  22.615  -6.761  1.00  0.59           H  
ATOM   1813  HA  PHE A 122      17.874  20.726  -4.836  1.00  0.59           H  
ATOM   1814 1HB  PHE A 122      19.753  20.342  -6.326  1.00  0.59           H  
ATOM   1815 2HB  PHE A 122      20.685  21.593  -5.542  1.00  0.59           H  
ATOM   1816  HD1 PHE A 122      18.982  18.376  -4.977  1.00  0.59           H  
ATOM   1817  HD2 PHE A 122      21.925  21.127  -3.587  1.00  0.59           H  
ATOM   1818  HE1 PHE A 122      19.745  16.718  -3.349  1.00  0.59           H  
ATOM   1819  HE2 PHE A 122      22.704  19.456  -1.935  1.00  0.59           H  
ATOM   1820  HZ  PHE A 122      21.623  17.263  -1.821  1.00  0.59           H  
ATOM   1821  N   GLN A 123      19.530  23.251  -3.525  1.00  0.59           N  
ATOM   1822  CA  GLN A 123      19.845  23.899  -2.263  1.00  0.59           C  
ATOM   1823  C   GLN A 123      18.582  24.293  -1.500  1.00  0.59           C  
ATOM   1824  O   GLN A 123      18.531  24.167  -0.273  1.00  0.59           O  
ATOM   1825  CB  GLN A 123      20.704  25.132  -2.541  1.00  0.59           C  
ATOM   1826  CG  GLN A 123      22.121  24.800  -3.025  1.00  0.59           C  
ATOM   1827  CD  GLN A 123      22.882  26.026  -3.492  1.00  0.59           C  
ATOM   1828  OE1 GLN A 123      22.296  27.084  -3.747  1.00  0.59           O  
ATOM   1829  NE2 GLN A 123      24.199  25.891  -3.615  1.00  0.59           N  
ATOM   1830  H   GLN A 123      19.879  23.653  -4.395  1.00  0.59           H  
ATOM   1831  HA  GLN A 123      20.409  23.198  -1.650  1.00  0.59           H  
ATOM   1832 1HB  GLN A 123      20.221  25.736  -3.313  1.00  0.59           H  
ATOM   1833 2HB  GLN A 123      20.775  25.740  -1.642  1.00  0.59           H  
ATOM   1834 1HG  GLN A 123      22.672  24.361  -2.195  1.00  0.59           H  
ATOM   1835 2HG  GLN A 123      22.068  24.090  -3.843  1.00  0.59           H  
ATOM   1836 1HE2 GLN A 123      24.754  26.664  -3.923  1.00  0.59           H  
ATOM   1837 2HE2 GLN A 123      24.633  25.017  -3.402  1.00  0.59           H  
ATOM   1838  N   GLN A 124      17.549  24.739  -2.217  1.00  0.60           N  
ATOM   1839  CA  GLN A 124      16.302  25.133  -1.574  1.00  0.60           C  
ATOM   1840  C   GLN A 124      15.464  23.941  -1.109  1.00  0.60           C  
ATOM   1841  O   GLN A 124      14.766  24.031  -0.095  1.00  0.60           O  
ATOM   1842  CB  GLN A 124      15.479  26.009  -2.504  1.00  0.60           C  
ATOM   1843  CG  GLN A 124      16.094  27.387  -2.786  1.00  0.60           C  
ATOM   1844  CD  GLN A 124      16.268  28.229  -1.539  1.00  0.60           C  
ATOM   1845  OE1 GLN A 124      15.376  28.288  -0.686  1.00  0.60           O  
ATOM   1846  NE2 GLN A 124      17.412  28.899  -1.425  1.00  0.60           N  
ATOM   1847  H   GLN A 124      17.644  24.840  -3.231  1.00  0.60           H  
ATOM   1848  HA  GLN A 124      16.552  25.721  -0.693  1.00  0.60           H  
ATOM   1849 1HB  GLN A 124      15.368  25.494  -3.465  1.00  0.60           H  
ATOM   1850 2HB  GLN A 124      14.480  26.152  -2.094  1.00  0.60           H  
ATOM   1851 1HG  GLN A 124      17.072  27.255  -3.245  1.00  0.60           H  
ATOM   1852 2HG  GLN A 124      15.448  27.928  -3.450  1.00  0.60           H  
ATOM   1853 1HE2 GLN A 124      17.580  29.491  -0.633  1.00  0.60           H  
ATOM   1854 2HE2 GLN A 124      18.113  28.837  -2.140  1.00  0.60           H  
ATOM   1855  N   PHE A 125      15.544  22.814  -1.819  1.00  0.61           N  
ATOM   1856  CA  PHE A 125      14.763  21.648  -1.430  1.00  0.61           C  
ATOM   1857  C   PHE A 125      15.576  20.631  -0.656  1.00  0.61           C  
ATOM   1858  O   PHE A 125      15.005  19.675  -0.141  1.00  0.61           O  
ATOM   1859  CB  PHE A 125      14.179  20.937  -2.633  1.00  0.61           C  
ATOM   1860  CG  PHE A 125      13.168  21.722  -3.388  1.00  0.61           C  
ATOM   1861  CD1 PHE A 125      13.492  22.261  -4.595  1.00  0.61           C  
ATOM   1862  CD2 PHE A 125      11.902  21.937  -2.899  1.00  0.61           C  
ATOM   1863  CE1 PHE A 125      12.625  23.002  -5.296  1.00  0.61           C  
ATOM   1864  CE2 PHE A 125      11.016  22.676  -3.617  1.00  0.61           C  
ATOM   1865  CZ  PHE A 125      11.400  23.217  -4.816  1.00  0.61           C  
ATOM   1866  H   PHE A 125      16.115  22.786  -2.667  1.00  0.61           H  
ATOM   1867  HA  PHE A 125      13.942  21.981  -0.796  1.00  0.61           H  
ATOM   1868 1HB  PHE A 125      14.996  20.724  -3.292  1.00  0.61           H  
ATOM   1869 2HB  PHE A 125      13.735  19.991  -2.334  1.00  0.61           H  
ATOM   1870  HD1 PHE A 125      14.457  22.080  -4.994  1.00  0.61           H  
ATOM   1871  HD2 PHE A 125      11.615  21.517  -1.943  1.00  0.61           H  
ATOM   1872  HE1 PHE A 125      12.919  23.418  -6.245  1.00  0.61           H  
ATOM   1873  HE2 PHE A 125      10.016  22.845  -3.241  1.00  0.61           H  
ATOM   1874  HZ  PHE A 125      10.734  23.806  -5.384  1.00  0.61           H  
ATOM   1875  N   TYR A 126      16.883  20.847  -0.520  1.00  0.63           N  
ATOM   1876  CA  TYR A 126      17.730  19.918   0.210  1.00  0.63           C  
ATOM   1877  C   TYR A 126      17.199  19.650   1.596  1.00  0.63           C  
ATOM   1878  O   TYR A 126      17.084  18.493   1.993  1.00  0.63           O  
ATOM   1879  CB  TYR A 126      19.182  20.390   0.260  1.00  0.63           C  
ATOM   1880  CG  TYR A 126      20.046  19.569   1.198  1.00  0.63           C  
ATOM   1881  CD1 TYR A 126      20.496  18.306   0.848  1.00  0.63           C  
ATOM   1882  CD2 TYR A 126      20.395  20.110   2.421  1.00  0.63           C  
ATOM   1883  CE1 TYR A 126      21.277  17.586   1.730  1.00  0.63           C  
ATOM   1884  CE2 TYR A 126      21.173  19.400   3.298  1.00  0.63           C  
ATOM   1885  CZ  TYR A 126      21.612  18.145   2.969  1.00  0.63           C  
ATOM   1886  OH  TYR A 126      22.375  17.438   3.884  1.00  0.63           O  
ATOM   1887  H   TYR A 126      17.320  21.634  -0.993  1.00  0.63           H  
ATOM   1888  HA  TYR A 126      17.726  18.973  -0.323  1.00  0.63           H  
ATOM   1889 1HB  TYR A 126      19.615  20.332  -0.739  1.00  0.63           H  
ATOM   1890 2HB  TYR A 126      19.219  21.433   0.571  1.00  0.63           H  
ATOM   1891  HD1 TYR A 126      20.219  17.879  -0.101  1.00  0.63           H  
ATOM   1892  HD2 TYR A 126      20.042  21.105   2.692  1.00  0.63           H  
ATOM   1893  HE1 TYR A 126      21.622  16.583   1.471  1.00  0.63           H  
ATOM   1894  HE2 TYR A 126      21.434  19.831   4.264  1.00  0.63           H  
ATOM   1895  HH  TYR A 126      22.385  16.477   3.646  1.00  0.63           H  
ATOM   1896  N   SER A 127      16.864  20.686   2.357  1.00  0.65           N  
ATOM   1897  CA  SER A 127      16.405  20.400   3.704  1.00  0.65           C  
ATOM   1898  C   SER A 127      15.164  19.501   3.675  1.00  0.65           C  
ATOM   1899  O   SER A 127      15.099  18.517   4.412  1.00  0.65           O  
ATOM   1900  CB  SER A 127      16.095  21.686   4.444  1.00  0.65           C  
ATOM   1901  OG  SER A 127      17.256  22.450   4.640  1.00  0.65           O  
ATOM   1902  H   SER A 127      16.946  21.633   2.009  1.00  0.65           H  
ATOM   1903  HA  SER A 127      17.201  19.872   4.234  1.00  0.65           H  
ATOM   1904 1HB  SER A 127      15.364  22.265   3.878  1.00  0.65           H  
ATOM   1905 2HB  SER A 127      15.646  21.446   5.407  1.00  0.65           H  
ATOM   1906  HG  SER A 127      17.526  22.750   3.766  1.00  0.65           H  
ATOM   1907  N   LEU A 128      14.212  19.775   2.770  1.00  0.69           N  
ATOM   1908  CA  LEU A 128      13.014  18.941   2.679  1.00  0.69           C  
ATOM   1909  C   LEU A 128      13.358  17.521   2.223  1.00  0.69           C  
ATOM   1910  O   LEU A 128      12.798  16.549   2.728  1.00  0.69           O  
ATOM   1911  CB  LEU A 128      11.985  19.567   1.733  1.00  0.69           C  
ATOM   1912  CG  LEU A 128      11.294  20.863   2.223  1.00  0.69           C  
ATOM   1913  CD1 LEU A 128      10.430  21.444   1.100  1.00  0.69           C  
ATOM   1914  CD2 LEU A 128      10.422  20.545   3.439  1.00  0.69           C  
ATOM   1915  H   LEU A 128      14.323  20.565   2.151  1.00  0.69           H  
ATOM   1916  HA  LEU A 128      12.568  18.875   3.673  1.00  0.69           H  
ATOM   1917 1HB  LEU A 128      12.488  19.796   0.790  1.00  0.69           H  
ATOM   1918 2HB  LEU A 128      11.213  18.838   1.533  1.00  0.69           H  
ATOM   1919  HG  LEU A 128      12.053  21.599   2.495  1.00  0.69           H  
ATOM   1920 1HD1 LEU A 128       9.948  22.352   1.450  1.00  0.69           H  
ATOM   1921 2HD1 LEU A 128      11.049  21.675   0.243  1.00  0.69           H  
ATOM   1922 3HD1 LEU A 128       9.671  20.720   0.822  1.00  0.69           H  
ATOM   1923 1HD2 LEU A 128       9.943  21.451   3.789  1.00  0.69           H  
ATOM   1924 2HD2 LEU A 128       9.661  19.829   3.165  1.00  0.69           H  
ATOM   1925 3HD2 LEU A 128      11.036  20.130   4.244  1.00  0.69           H  
ATOM   1926  N   LEU A 129      14.326  17.386   1.314  1.00  0.73           N  
ATOM   1927  CA  LEU A 129      14.745  16.069   0.850  1.00  0.73           C  
ATOM   1928  C   LEU A 129      15.311  15.260   2.025  1.00  0.73           C  
ATOM   1929  O   LEU A 129      15.024  14.072   2.174  1.00  0.73           O  
ATOM   1930  CB  LEU A 129      15.803  16.194  -0.289  1.00  0.73           C  
ATOM   1931  CG  LEU A 129      15.315  16.697  -1.710  1.00  0.73           C  
ATOM   1932  CD1 LEU A 129      16.532  16.989  -2.628  1.00  0.73           C  
ATOM   1933  CD2 LEU A 129      14.465  15.599  -2.363  1.00  0.73           C  
ATOM   1934  H   LEU A 129      14.763  18.213   0.922  1.00  0.73           H  
ATOM   1935  HA  LEU A 129      13.875  15.547   0.456  1.00  0.73           H  
ATOM   1936 1HB  LEU A 129      16.569  16.880   0.048  1.00  0.73           H  
ATOM   1937 2HB  LEU A 129      16.267  15.230  -0.430  1.00  0.73           H  
ATOM   1938  HG  LEU A 129      14.729  17.608  -1.597  1.00  0.73           H  
ATOM   1939 1HD1 LEU A 129      16.179  17.326  -3.603  1.00  0.73           H  
ATOM   1940 2HD1 LEU A 129      17.150  17.763  -2.187  1.00  0.73           H  
ATOM   1941 3HD1 LEU A 129      17.121  16.081  -2.751  1.00  0.73           H  
ATOM   1942 1HD2 LEU A 129      14.123  15.932  -3.342  1.00  0.73           H  
ATOM   1943 2HD2 LEU A 129      15.059  14.690  -2.483  1.00  0.73           H  
ATOM   1944 3HD2 LEU A 129      13.615  15.388  -1.737  1.00  0.73           H  
ATOM   1945  N   THR A 130      16.021  15.911   2.944  1.00  0.77           N  
ATOM   1946  CA  THR A 130      16.607  15.166   4.054  1.00  0.77           C  
ATOM   1947  C   THR A 130      15.572  14.718   5.089  1.00  0.77           C  
ATOM   1948  O   THR A 130      15.906  13.947   5.991  1.00  0.77           O  
ATOM   1949  CB  THR A 130      17.726  15.945   4.777  1.00  0.77           C  
ATOM   1950  OG1 THR A 130      17.212  17.157   5.381  1.00  0.77           O  
ATOM   1951  CG2 THR A 130      18.830  16.272   3.820  1.00  0.77           C  
ATOM   1952  H   THR A 130      16.220  16.907   2.822  1.00  0.77           H  
ATOM   1953  HA  THR A 130      17.064  14.266   3.644  1.00  0.77           H  
ATOM   1954  HB  THR A 130      18.142  15.317   5.563  1.00  0.77           H  
ATOM   1955  HG1 THR A 130      16.457  17.530   4.872  1.00  0.77           H  
ATOM   1956 1HG2 THR A 130      19.612  16.791   4.361  1.00  0.77           H  
ATOM   1957 2HG2 THR A 130      19.229  15.356   3.395  1.00  0.77           H  
ATOM   1958 3HG2 THR A 130      18.465  16.894   3.031  1.00  0.77           H  
ATOM   1959  N   GLU A 131      14.326  15.203   4.992  1.00  0.81           N  
ATOM   1960  CA  GLU A 131      13.302  14.781   5.932  1.00  0.81           C  
ATOM   1961  C   GLU A 131      12.558  13.548   5.398  1.00  0.81           C  
ATOM   1962  O   GLU A 131      11.700  12.988   6.087  1.00  0.81           O  
ATOM   1963  CB  GLU A 131      12.323  15.922   6.245  1.00  0.81           C  
ATOM   1964  CG  GLU A 131      12.959  17.121   6.972  1.00  0.81           C  
ATOM   1965  CD  GLU A 131      11.973  18.232   7.341  1.00  0.81           C  
ATOM   1966  OE1 GLU A 131      10.806  18.096   7.071  1.00  0.81           O  
ATOM   1967  OE2 GLU A 131      12.410  19.215   7.897  1.00  0.81           O  
ATOM   1968  H   GLU A 131      14.064  15.830   4.235  1.00  0.81           H  
ATOM   1969  HA  GLU A 131      13.787  14.499   6.865  1.00  0.81           H  
ATOM   1970 1HB  GLU A 131      11.890  16.291   5.312  1.00  0.81           H  
ATOM   1971 2HB  GLU A 131      11.507  15.546   6.859  1.00  0.81           H  
ATOM   1972 1HG  GLU A 131      13.440  16.762   7.880  1.00  0.81           H  
ATOM   1973 2HG  GLU A 131      13.732  17.535   6.331  1.00  0.81           H  
ATOM   1974  N   SER A 132      12.882  13.132   4.168  1.00  0.84           N  
ATOM   1975  CA  SER A 132      12.263  11.963   3.557  1.00  0.84           C  
ATOM   1976  C   SER A 132      13.048  10.712   3.868  1.00  0.84           C  
ATOM   1977  O   SER A 132      14.264  10.748   4.018  1.00  0.84           O  
ATOM   1978  CB  SER A 132      12.133  12.091   2.058  1.00  0.84           C  
ATOM   1979  OG  SER A 132      11.693  10.849   1.506  1.00  0.84           O  
ATOM   1980  H   SER A 132      13.599  13.622   3.631  1.00  0.84           H  
ATOM   1981  HA  SER A 132      11.261  11.849   3.971  1.00  0.84           H  
ATOM   1982 1HB  SER A 132      11.400  12.867   1.829  1.00  0.84           H  
ATOM   1983 2HB  SER A 132      13.079  12.390   1.606  1.00  0.84           H  
ATOM   1984  HG  SER A 132      10.967  11.075   0.870  1.00  0.84           H  
ATOM   1985  N   SER A 133      12.357   9.587   3.945  1.00  0.83           N  
ATOM   1986  CA  SER A 133      13.026   8.311   4.150  1.00  0.83           C  
ATOM   1987  C   SER A 133      13.829   7.838   2.929  1.00  0.83           C  
ATOM   1988  O   SER A 133      14.679   6.953   3.050  1.00  0.83           O  
ATOM   1989  CB  SER A 133      11.999   7.258   4.498  1.00  0.83           C  
ATOM   1990  OG  SER A 133      11.161   6.997   3.407  1.00  0.83           O  
ATOM   1991  H   SER A 133      11.354   9.619   3.830  1.00  0.83           H  
ATOM   1992  HA  SER A 133      13.716   8.423   4.987  1.00  0.83           H  
ATOM   1993 1HB  SER A 133      12.511   6.343   4.791  1.00  0.83           H  
ATOM   1994 2HB  SER A 133      11.406   7.590   5.348  1.00  0.83           H  
ATOM   1995  HG  SER A 133      11.748   6.801   2.663  1.00  0.83           H  
ATOM   1996  N   SER A 134      13.536   8.389   1.748  1.00  0.80           N  
ATOM   1997  CA  SER A 134      14.244   7.966   0.540  1.00  0.80           C  
ATOM   1998  C   SER A 134      14.383   9.057  -0.522  1.00  0.80           C  
ATOM   1999  O   SER A 134      13.844   8.887  -1.615  1.00  0.80           O  
ATOM   2000  CB  SER A 134      13.537   6.775  -0.077  1.00  0.80           C  
ATOM   2001  OG  SER A 134      12.185   7.051  -0.311  1.00  0.80           O  
ATOM   2002  H   SER A 134      12.841   9.138   1.699  1.00  0.80           H  
ATOM   2003  HA  SER A 134      15.242   7.642   0.830  1.00  0.80           H  
ATOM   2004 1HB  SER A 134      14.021   6.522  -1.016  1.00  0.80           H  
ATOM   2005 2HB  SER A 134      13.628   5.911   0.581  1.00  0.80           H  
ATOM   2006  HG  SER A 134      12.160   7.905  -0.756  1.00  0.80           H  
ATOM   2007  N   PRO A 135      15.083  10.169  -0.264  1.00  0.76           N  
ATOM   2008  CA  PRO A 135      15.186  11.287  -1.175  1.00  0.76           C  
ATOM   2009  C   PRO A 135      15.959  10.980  -2.430  1.00  0.76           C  
ATOM   2010  O   PRO A 135      16.965  10.250  -2.398  1.00  0.76           O  
ATOM   2011  CB  PRO A 135      15.907  12.324  -0.355  1.00  0.76           C  
ATOM   2012  CG  PRO A 135      16.684  11.536   0.697  1.00  0.76           C  
ATOM   2013  CD  PRO A 135      15.832  10.326   0.987  1.00  0.76           C  
ATOM   2014  HA  PRO A 135      14.173  11.634  -1.415  1.00  0.76           H  
ATOM   2015 1HB  PRO A 135      16.547  12.916  -1.004  1.00  0.76           H  
ATOM   2016 2HB  PRO A 135      15.169  13.002   0.059  1.00  0.76           H  
ATOM   2017 1HG  PRO A 135      17.675  11.271   0.339  1.00  0.76           H  
ATOM   2018 2HG  PRO A 135      16.833  12.155   1.597  1.00  0.76           H  
ATOM   2019 1HD  PRO A 135      16.474   9.463   1.198  1.00  0.76           H  
ATOM   2020 2HD  PRO A 135      15.166  10.553   1.805  1.00  0.76           H  
ATOM   2021  N   ARG A 136      15.521  11.593  -3.512  1.00  0.71           N  
ATOM   2022  CA  ARG A 136      16.167  11.430  -4.792  1.00  0.71           C  
ATOM   2023  C   ARG A 136      16.279  12.798  -5.473  1.00  0.71           C  
ATOM   2024  O   ARG A 136      15.365  13.626  -5.361  1.00  0.71           O  
ATOM   2025  CB  ARG A 136      15.310  10.495  -5.641  1.00  0.71           C  
ATOM   2026  CG  ARG A 136      15.087   9.059  -5.040  1.00  0.71           C  
ATOM   2027  CD  ARG A 136      16.279   8.284  -5.053  1.00  0.71           C  
ATOM   2028  NE  ARG A 136      16.113   6.919  -4.575  1.00  0.71           N  
ATOM   2029  CZ  ARG A 136      16.262   6.512  -3.303  1.00  0.71           C  
ATOM   2030  NH1 ARG A 136      16.594   7.342  -2.344  1.00  0.71           N  
ATOM   2031  NH2 ARG A 136      16.091   5.234  -3.046  1.00  0.71           N  
ATOM   2032  H   ARG A 136      14.660  12.132  -3.449  1.00  0.71           H  
ATOM   2033  HA  ARG A 136      17.163  11.009  -4.653  1.00  0.71           H  
ATOM   2034 1HB  ARG A 136      14.341  10.948  -5.754  1.00  0.71           H  
ATOM   2035 2HB  ARG A 136      15.746  10.391  -6.630  1.00  0.71           H  
ATOM   2036 1HG  ARG A 136      14.704   9.115  -4.029  1.00  0.71           H  
ATOM   2037 2HG  ARG A 136      14.374   8.527  -5.649  1.00  0.71           H  
ATOM   2038 1HD  ARG A 136      16.670   8.256  -6.060  1.00  0.71           H  
ATOM   2039 2HD  ARG A 136      16.976   8.772  -4.397  1.00  0.71           H  
ATOM   2040  HE  ARG A 136      15.870   6.183  -5.244  1.00  0.71           H  
ATOM   2041 1HH1 ARG A 136      16.731   8.344  -2.537  1.00  0.71           H  
ATOM   2042 2HH1 ARG A 136      16.724   6.993  -1.406  1.00  0.71           H  
ATOM   2043 1HH2 ARG A 136      15.856   4.612  -3.833  1.00  0.71           H  
ATOM   2044 2HH2 ARG A 136      16.199   4.879  -2.112  1.00  0.71           H  
ATOM   2045  N   PHE A 137      17.347  12.997  -6.229  1.00  0.68           N  
ATOM   2046  CA  PHE A 137      17.536  14.214  -7.009  1.00  0.68           C  
ATOM   2047  C   PHE A 137      18.059  13.923  -8.390  1.00  0.68           C  
ATOM   2048  O   PHE A 137      19.151  13.384  -8.564  1.00  0.68           O  
ATOM   2049  CB  PHE A 137      18.500  15.175  -6.300  1.00  0.68           C  
ATOM   2050  CG  PHE A 137      18.875  16.406  -7.102  1.00  0.68           C  
ATOM   2051  CD1 PHE A 137      17.920  17.201  -7.696  1.00  0.68           C  
ATOM   2052  CD2 PHE A 137      20.212  16.770  -7.241  1.00  0.68           C  
ATOM   2053  CE1 PHE A 137      18.268  18.328  -8.408  1.00  0.68           C  
ATOM   2054  CE2 PHE A 137      20.563  17.897  -7.953  1.00  0.68           C  
ATOM   2055  CZ  PHE A 137      19.589  18.677  -8.533  1.00  0.68           C  
ATOM   2056  H   PHE A 137      18.069  12.278  -6.259  1.00  0.68           H  
ATOM   2057  HA  PHE A 137      16.572  14.709  -7.113  1.00  0.68           H  
ATOM   2058 1HB  PHE A 137      18.042  15.509  -5.369  1.00  0.68           H  
ATOM   2059 2HB  PHE A 137      19.414  14.646  -6.039  1.00  0.68           H  
ATOM   2060  HD1 PHE A 137      16.879  16.923  -7.602  1.00  0.68           H  
ATOM   2061  HD2 PHE A 137      20.985  16.160  -6.777  1.00  0.68           H  
ATOM   2062  HE1 PHE A 137      17.495  18.939  -8.871  1.00  0.68           H  
ATOM   2063  HE2 PHE A 137      21.603  18.175  -8.058  1.00  0.68           H  
ATOM   2064  HZ  PHE A 137      19.863  19.571  -9.094  1.00  0.68           H  
ATOM   2065  N   PHE A 138      17.263  14.281  -9.373  1.00  0.67           N  
ATOM   2066  CA  PHE A 138      17.642  14.062 -10.736  1.00  0.67           C  
ATOM   2067  C   PHE A 138      17.695  15.323 -11.552  1.00  0.67           C  
ATOM   2068  O   PHE A 138      16.869  16.228 -11.388  1.00  0.67           O  
ATOM   2069  CB  PHE A 138      16.724  13.043 -11.410  1.00  0.67           C  
ATOM   2070  CG  PHE A 138      16.924  11.619 -10.986  1.00  0.67           C  
ATOM   2071  CD1 PHE A 138      16.310  11.039  -9.875  1.00  0.67           C  
ATOM   2072  CD2 PHE A 138      17.747  10.846 -11.760  1.00  0.67           C  
ATOM   2073  CE1 PHE A 138      16.552   9.696  -9.584  1.00  0.67           C  
ATOM   2074  CE2 PHE A 138      17.977   9.532 -11.488  1.00  0.67           C  
ATOM   2075  CZ  PHE A 138      17.393   8.952 -10.409  1.00  0.67           C  
ATOM   2076  H   PHE A 138      16.377  14.732  -9.161  1.00  0.67           H  
ATOM   2077  HA  PHE A 138      18.630  13.638 -10.728  1.00  0.67           H  
ATOM   2078 1HB  PHE A 138      15.694  13.306 -11.188  1.00  0.67           H  
ATOM   2079 2HB  PHE A 138      16.853  13.099 -12.492  1.00  0.67           H  
ATOM   2080  HD1 PHE A 138      15.647  11.634  -9.246  1.00  0.67           H  
ATOM   2081  HD2 PHE A 138      18.221  11.317 -12.609  1.00  0.67           H  
ATOM   2082  HE1 PHE A 138      16.082   9.229  -8.724  1.00  0.67           H  
ATOM   2083  HE2 PHE A 138      18.639   8.950 -12.134  1.00  0.67           H  
ATOM   2084  HZ  PHE A 138      17.596   7.910 -10.211  1.00  0.67           H  
ATOM   2085  N   VAL A 139      18.661  15.353 -12.447  1.00  0.69           N  
ATOM   2086  CA  VAL A 139      18.750  16.456 -13.376  1.00  0.69           C  
ATOM   2087  C   VAL A 139      18.805  15.871 -14.768  1.00  0.69           C  
ATOM   2088  O   VAL A 139      19.497  14.873 -14.990  1.00  0.69           O  
ATOM   2089  CB  VAL A 139      19.979  17.336 -13.113  1.00  0.69           C  
ATOM   2090  CG1 VAL A 139      19.940  18.519 -14.083  1.00  0.69           C  
ATOM   2091  CG2 VAL A 139      19.982  17.804 -11.686  1.00  0.69           C  
ATOM   2092  H   VAL A 139      19.339  14.585 -12.456  1.00  0.69           H  
ATOM   2093  HA  VAL A 139      17.855  17.076 -13.299  1.00  0.69           H  
ATOM   2094  HB  VAL A 139      20.890  16.779 -13.304  1.00  0.69           H  
ATOM   2095 1HG1 VAL A 139      20.762  19.172 -13.904  1.00  0.69           H  
ATOM   2096 2HG1 VAL A 139      19.972  18.170 -15.111  1.00  0.69           H  
ATOM   2097 3HG1 VAL A 139      19.029  19.081 -13.928  1.00  0.69           H  
ATOM   2098 1HG2 VAL A 139      20.854  18.434 -11.513  1.00  0.69           H  
ATOM   2099 2HG2 VAL A 139      19.076  18.371 -11.491  1.00  0.69           H  
ATOM   2100 3HG2 VAL A 139      20.024  16.943 -11.018  1.00  0.69           H  
ATOM   2101  N   THR A 140      18.042  16.435 -15.685  1.00  0.75           N  
ATOM   2102  CA  THR A 140      18.091  15.935 -17.042  1.00  0.75           C  
ATOM   2103  C   THR A 140      19.157  16.691 -17.843  1.00  0.75           C  
ATOM   2104  O   THR A 140      19.180  17.932 -17.877  1.00  0.75           O  
ATOM   2105  CB  THR A 140      16.725  16.036 -17.721  1.00  0.75           C  
ATOM   2106  OG1 THR A 140      15.769  15.261 -16.977  1.00  0.75           O  
ATOM   2107  CG2 THR A 140      16.820  15.482 -19.108  1.00  0.75           C  
ATOM   2108  H   THR A 140      17.449  17.232 -15.442  1.00  0.75           H  
ATOM   2109  HA  THR A 140      18.372  14.884 -17.019  1.00  0.75           H  
ATOM   2110  HB  THR A 140      16.410  17.068 -17.752  1.00  0.75           H  
ATOM   2111  HG1 THR A 140      14.876  15.651 -17.063  1.00  0.75           H  
ATOM   2112 1HG2 THR A 140      15.864  15.534 -19.590  1.00  0.75           H  
ATOM   2113 2HG2 THR A 140      17.547  16.047 -19.691  1.00  0.75           H  
ATOM   2114 3HG2 THR A 140      17.137  14.452 -19.036  1.00  0.75           H  
ATOM   2115  N   SER A 141      20.039  15.930 -18.469  1.00  0.82           N  
ATOM   2116  CA  SER A 141      21.131  16.452 -19.268  1.00  0.82           C  
ATOM   2117  C   SER A 141      21.023  16.005 -20.715  1.00  0.82           C  
ATOM   2118  O   SER A 141      20.233  15.125 -21.050  1.00  0.82           O  
ATOM   2119  CB  SER A 141      22.473  16.053 -18.690  1.00  0.82           C  
ATOM   2120  OG  SER A 141      22.701  16.625 -17.427  1.00  0.82           O  
ATOM   2121  H   SER A 141      19.937  14.920 -18.385  1.00  0.82           H  
ATOM   2122  HA  SER A 141      21.063  17.528 -19.257  1.00  0.82           H  
ATOM   2123 1HB  SER A 141      22.495  14.979 -18.606  1.00  0.82           H  
ATOM   2124 2HB  SER A 141      23.271  16.339 -19.372  1.00  0.82           H  
ATOM   2125  HG  SER A 141      23.602  16.327 -17.155  1.00  0.82           H  
ATOM   2126  N   SER A 142      21.778  16.658 -21.579  1.00  0.92           N  
ATOM   2127  CA  SER A 142      21.801  16.328 -22.992  1.00  0.92           C  
ATOM   2128  C   SER A 142      23.143  15.743 -23.375  1.00  0.92           C  
ATOM   2129  O   SER A 142      24.145  15.964 -22.694  1.00  0.92           O  
ATOM   2130  CB  SER A 142      21.520  17.552 -23.820  1.00  0.92           C  
ATOM   2131  OG  SER A 142      20.224  18.045 -23.586  1.00  0.92           O  
ATOM   2132  H   SER A 142      22.387  17.387 -21.241  1.00  0.92           H  
ATOM   2133  HA  SER A 142      21.031  15.581 -23.194  1.00  0.92           H  
ATOM   2134 1HB  SER A 142      22.253  18.314 -23.571  1.00  0.92           H  
ATOM   2135 2HB  SER A 142      21.639  17.316 -24.877  1.00  0.92           H  
ATOM   2136  HG  SER A 142      19.625  17.298 -23.738  1.00  0.92           H  
ATOM   2137  N   ALA A 143      23.186  15.058 -24.512  1.00  1.03           N  
ATOM   2138  CA  ALA A 143      24.415  14.447 -25.015  1.00  1.03           C  
ATOM   2139  C   ALA A 143      25.536  15.469 -25.210  1.00  1.03           C  
ATOM   2140  O   ALA A 143      26.708  15.120 -25.118  1.00  1.03           O  
ATOM   2141  CB  ALA A 143      24.138  13.734 -26.318  1.00  1.03           C  
ATOM   2142  H   ALA A 143      22.330  14.925 -25.033  1.00  1.03           H  
ATOM   2143  HA  ALA A 143      24.755  13.717 -24.278  1.00  1.03           H  
ATOM   2144 1HB  ALA A 143      25.044  13.263 -26.664  1.00  1.03           H  
ATOM   2145 2HB  ALA A 143      23.370  12.978 -26.168  1.00  1.03           H  
ATOM   2146 3HB  ALA A 143      23.801  14.455 -27.061  1.00  1.03           H  
ATOM   2147  N   GLY A 144      25.187  16.731 -25.457  1.00  1.15           N  
ATOM   2148  CA  GLY A 144      26.180  17.786 -25.644  1.00  1.15           C  
ATOM   2149  C   GLY A 144      27.077  17.985 -24.411  1.00  1.15           C  
ATOM   2150  O   GLY A 144      28.143  18.594 -24.512  1.00  1.15           O  
ATOM   2151  H   GLY A 144      24.208  16.960 -25.515  1.00  1.15           H  
ATOM   2152 1HA  GLY A 144      26.794  17.550 -26.511  1.00  1.15           H  
ATOM   2153 2HA  GLY A 144      25.672  18.723 -25.864  1.00  1.15           H  
ATOM   2154  N   GLY A 145      26.624  17.513 -23.237  1.00  1.29           N  
ATOM   2155  CA  GLY A 145      27.368  17.633 -21.987  1.00  1.29           C  
ATOM   2156  C   GLY A 145      28.276  16.432 -21.721  1.00  1.29           C  
ATOM   2157  O   GLY A 145      28.916  16.359 -20.668  1.00  1.29           O  
ATOM   2158  H   GLY A 145      25.736  17.016 -23.204  1.00  1.29           H  
ATOM   2159 1HA  GLY A 145      27.961  18.545 -22.002  1.00  1.29           H  
ATOM   2160 2HA  GLY A 145      26.664  17.730 -21.165  1.00  1.29           H  
ATOM   2161  N   SER A 146      28.337  15.493 -22.672  1.00  1.45           N  
ATOM   2162  CA  SER A 146      29.123  14.272 -22.524  1.00  1.45           C  
ATOM   2163  C   SER A 146      30.124  14.117 -23.656  1.00  1.45           C  
ATOM   2164  O   SER A 146      29.748  13.816 -24.792  1.00  1.45           O  
ATOM   2165  CB  SER A 146      28.199  13.066 -22.526  1.00  1.45           C  
ATOM   2166  OG  SER A 146      28.937  11.870 -22.503  1.00  1.45           O  
ATOM   2167  H   SER A 146      27.794  15.606 -23.529  1.00  1.45           H  
ATOM   2168  HA  SER A 146      29.668  14.308 -21.578  1.00  1.45           H  
ATOM   2169 1HB  SER A 146      27.533  13.105 -21.662  1.00  1.45           H  
ATOM   2170 2HB  SER A 146      27.579  13.100 -23.421  1.00  1.45           H  
ATOM   2171  HG  SER A 146      29.144  11.690 -21.550  1.00  1.45           H  
ATOM   2172  N   THR A 147      31.415  14.201 -23.324  1.00  1.65           N  
ATOM   2173  CA  THR A 147      32.492  14.106 -24.312  1.00  1.65           C  
ATOM   2174  C   THR A 147      32.337  12.852 -25.161  1.00  1.65           C  
ATOM   2175  O   THR A 147      32.579  12.870 -26.374  1.00  1.65           O  
ATOM   2176  CB  THR A 147      33.873  14.102 -23.638  1.00  1.65           C  
ATOM   2177  OG1 THR A 147      34.056  15.324 -22.906  1.00  1.65           O  
ATOM   2178  CG2 THR A 147      34.962  13.966 -24.688  1.00  1.65           C  
ATOM   2179  H   THR A 147      31.649  14.389 -22.356  1.00  1.65           H  
ATOM   2180  HA  THR A 147      32.434  14.973 -24.971  1.00  1.65           H  
ATOM   2181  HB  THR A 147      33.937  13.262 -22.945  1.00  1.65           H  
ATOM   2182  HG1 THR A 147      34.931  15.331 -22.507  1.00  1.65           H  
ATOM   2183 1HG2 THR A 147      35.937  13.960 -24.203  1.00  1.65           H  
ATOM   2184 2HG2 THR A 147      34.823  13.032 -25.235  1.00  1.65           H  
ATOM   2185 3HG2 THR A 147      34.907  14.803 -25.382  1.00  1.65           H  
ATOM   2186  N   THR A 148      31.937  11.762 -24.510  1.00  1.89           N  
ATOM   2187  CA  THR A 148      31.731  10.488 -25.167  1.00  1.89           C  
ATOM   2188  C   THR A 148      30.736  10.586 -26.315  1.00  1.89           C  
ATOM   2189  O   THR A 148      31.000  10.072 -27.402  1.00  1.89           O  
ATOM   2190  CB  THR A 148      31.226   9.456 -24.135  1.00  1.89           C  
ATOM   2191  OG1 THR A 148      32.252   9.236 -23.151  1.00  1.89           O  
ATOM   2192  CG2 THR A 148      30.799   8.150 -24.790  1.00  1.89           C  
ATOM   2193  H   THR A 148      31.752  11.834 -23.516  1.00  1.89           H  
ATOM   2194  HA  THR A 148      32.684  10.150 -25.572  1.00  1.89           H  
ATOM   2195  HB  THR A 148      30.358   9.880 -23.625  1.00  1.89           H  
ATOM   2196  HG1 THR A 148      31.853   8.960 -22.310  1.00  1.89           H  
ATOM   2197 1HG2 THR A 148      30.432   7.465 -24.026  1.00  1.89           H  
ATOM   2198 2HG2 THR A 148      30.002   8.354 -25.504  1.00  1.89           H  
ATOM   2199 3HG2 THR A 148      31.645   7.703 -25.306  1.00  1.89           H  
ATOM   2200  N   TYR A 149      29.600  11.244 -26.105  1.00  2.19           N  
ATOM   2201  CA  TYR A 149      28.608  11.268 -27.164  1.00  2.19           C  
ATOM   2202  C   TYR A 149      28.897  12.345 -28.177  1.00  2.19           C  
ATOM   2203  O   TYR A 149      28.580  12.192 -29.360  1.00  2.19           O  
ATOM   2204  CB  TYR A 149      27.214  11.367 -26.605  1.00  2.19           C  
ATOM   2205  CG  TYR A 149      26.830  10.090 -25.952  1.00  2.19           C  
ATOM   2206  CD1 TYR A 149      26.628  10.011 -24.591  1.00  2.19           C  
ATOM   2207  CD2 TYR A 149      26.717   8.961 -26.738  1.00  2.19           C  
ATOM   2208  CE1 TYR A 149      26.297   8.803 -24.029  1.00  2.19           C  
ATOM   2209  CE2 TYR A 149      26.395   7.754 -26.172  1.00  2.19           C  
ATOM   2210  CZ  TYR A 149      26.182   7.670 -24.822  1.00  2.19           C  
ATOM   2211  OH  TYR A 149      25.855   6.459 -24.258  1.00  2.19           O  
ATOM   2212  H   TYR A 149      29.440  11.748 -25.234  1.00  2.19           H  
ATOM   2213  HA  TYR A 149      28.660  10.316 -27.684  1.00  2.19           H  
ATOM   2214 1HB  TYR A 149      27.160  12.177 -25.868  1.00  2.19           H  
ATOM   2215 2HB  TYR A 149      26.511  11.576 -27.404  1.00  2.19           H  
ATOM   2216  HD1 TYR A 149      26.723  10.897 -23.966  1.00  2.19           H  
ATOM   2217  HD2 TYR A 149      26.890   9.028 -27.815  1.00  2.19           H  
ATOM   2218  HE1 TYR A 149      26.128   8.740 -22.974  1.00  2.19           H  
ATOM   2219  HE2 TYR A 149      26.308   6.865 -26.797  1.00  2.19           H  
ATOM   2220  HH  TYR A 149      25.843   5.783 -24.941  1.00  2.19           H  
ATOM   2221  N   VAL A 150      29.552  13.409 -27.738  1.00  2.51           N  
ATOM   2222  CA  VAL A 150      29.930  14.465 -28.656  1.00  2.51           C  
ATOM   2223  C   VAL A 150      30.913  13.889 -29.668  1.00  2.51           C  
ATOM   2224  O   VAL A 150      30.830  14.159 -30.862  1.00  2.51           O  
ATOM   2225  CB  VAL A 150      30.562  15.641 -27.903  1.00  2.51           C  
ATOM   2226  CG1 VAL A 150      31.131  16.641 -28.894  1.00  2.51           C  
ATOM   2227  CG2 VAL A 150      29.504  16.296 -27.029  1.00  2.51           C  
ATOM   2228  H   VAL A 150      29.773  13.494 -26.744  1.00  2.51           H  
ATOM   2229  HA  VAL A 150      29.040  14.815 -29.180  1.00  2.51           H  
ATOM   2230  HB  VAL A 150      31.378  15.274 -27.282  1.00  2.51           H  
ATOM   2231 1HG1 VAL A 150      31.585  17.470 -28.352  1.00  2.51           H  
ATOM   2232 2HG1 VAL A 150      31.887  16.148 -29.506  1.00  2.51           H  
ATOM   2233 3HG1 VAL A 150      30.332  17.018 -29.535  1.00  2.51           H  
ATOM   2234 1HG2 VAL A 150      29.939  17.130 -26.478  1.00  2.51           H  
ATOM   2235 2HG2 VAL A 150      28.699  16.660 -27.660  1.00  2.51           H  
ATOM   2236 3HG2 VAL A 150      29.106  15.575 -26.326  1.00  2.51           H  
ATOM   2237  N   SER A 151      31.861  13.088 -29.175  1.00  2.80           N  
ATOM   2238  CA  SER A 151      32.854  12.447 -30.017  1.00  2.80           C  
ATOM   2239  C   SER A 151      32.212  11.440 -30.982  1.00  2.80           C  
ATOM   2240  O   SER A 151      32.565  11.390 -32.161  1.00  2.80           O  
ATOM   2241  CB  SER A 151      33.848  11.723 -29.133  1.00  2.80           C  
ATOM   2242  OG  SER A 151      34.542  12.626 -28.317  1.00  2.80           O  
ATOM   2243  H   SER A 151      31.909  12.924 -28.170  1.00  2.80           H  
ATOM   2244  HA  SER A 151      33.364  13.215 -30.598  1.00  2.80           H  
ATOM   2245 1HB  SER A 151      33.320  11.000 -28.508  1.00  2.80           H  
ATOM   2246 2HB  SER A 151      34.550  11.172 -29.753  1.00  2.80           H  
ATOM   2247  HG  SER A 151      33.877  12.923 -27.651  1.00  2.80           H  
ATOM   2248  N   MET A 152      31.258  10.640 -30.482  1.00  2.99           N  
ATOM   2249  CA  MET A 152      30.549   9.647 -31.295  1.00  2.99           C  
ATOM   2250  C   MET A 152      29.700  10.235 -32.424  1.00  2.99           C  
ATOM   2251  O   MET A 152      29.667   9.686 -33.528  1.00  2.99           O  
ATOM   2252  CB  MET A 152      29.683   8.775 -30.394  1.00  2.99           C  
ATOM   2253  CG  MET A 152      30.469   7.836 -29.482  1.00  2.99           C  
ATOM   2254  SD  MET A 152      29.442   7.062 -28.210  1.00  2.99           S  
ATOM   2255  CE  MET A 152      28.404   5.991 -29.178  1.00  2.99           C  
ATOM   2256  H   MET A 152      31.029  10.696 -29.488  1.00  2.99           H  
ATOM   2257  HA  MET A 152      31.300   9.009 -31.761  1.00  2.99           H  
ATOM   2258 1HB  MET A 152      29.068   9.414 -29.773  1.00  2.99           H  
ATOM   2259 2HB  MET A 152      29.014   8.176 -31.005  1.00  2.99           H  
ATOM   2260 1HG  MET A 152      30.897   7.044 -30.094  1.00  2.99           H  
ATOM   2261 2HG  MET A 152      31.287   8.359 -29.012  1.00  2.99           H  
ATOM   2262 1HE  MET A 152      27.724   5.450 -28.520  1.00  2.99           H  
ATOM   2263 2HE  MET A 152      27.828   6.588 -29.885  1.00  2.99           H  
ATOM   2264 3HE  MET A 152      29.024   5.279 -29.724  1.00  2.99           H  
ATOM   2265  N   ALA A 153      29.005  11.342 -32.157  1.00  3.05           N  
ATOM   2266  CA  ALA A 153      28.132  11.939 -33.163  1.00  3.05           C  
ATOM   2267  C   ALA A 153      28.285  13.460 -33.244  1.00  3.05           C  
ATOM   2268  O   ALA A 153      27.314  14.169 -32.966  1.00  3.05           O  
ATOM   2269  CB  ALA A 153      26.683  11.618 -32.852  1.00  3.05           C  
ATOM   2270  H   ALA A 153      29.054  11.755 -31.224  1.00  3.05           H  
ATOM   2271  HA  ALA A 153      28.364  11.495 -34.124  1.00  3.05           H  
ATOM   2272 1HB  ALA A 153      26.048  12.041 -33.628  1.00  3.05           H  
ATOM   2273 2HB  ALA A 153      26.548  10.536 -32.817  1.00  3.05           H  
ATOM   2274 3HB  ALA A 153      26.423  12.050 -31.884  1.00  3.05           H  
ATOM   2275  N   PRO A 154      29.430  13.979 -33.748  1.00  2.92           N  
ATOM   2276  CA  PRO A 154      29.842  15.382 -33.757  1.00  2.92           C  
ATOM   2277  C   PRO A 154      28.938  16.256 -34.615  1.00  2.92           C  
ATOM   2278  O   PRO A 154      28.952  17.481 -34.513  1.00  2.92           O  
ATOM   2279  CB  PRO A 154      31.263  15.319 -34.322  1.00  2.92           C  
ATOM   2280  CG  PRO A 154      31.293  14.061 -35.148  1.00  2.92           C  
ATOM   2281  CD  PRO A 154      30.405  13.088 -34.417  1.00  2.92           C  
ATOM   2282  HA  PRO A 154      29.859  15.749 -32.718  1.00  2.92           H  
ATOM   2283 1HB  PRO A 154      31.472  16.223 -34.909  1.00  2.92           H  
ATOM   2284 2HB  PRO A 154      31.985  15.295 -33.489  1.00  2.92           H  
ATOM   2285 1HG  PRO A 154      30.937  14.274 -36.170  1.00  2.92           H  
ATOM   2286 2HG  PRO A 154      32.327  13.694 -35.238  1.00  2.92           H  
ATOM   2287 1HD  PRO A 154      29.941  12.443 -35.165  1.00  2.92           H  
ATOM   2288 2HD  PRO A 154      30.988  12.532 -33.680  1.00  2.92           H  
ATOM   2289  N   ASP A 155      28.136  15.624 -35.473  1.00  2.64           N  
ATOM   2290  CA  ASP A 155      27.196  16.344 -36.321  1.00  2.64           C  
ATOM   2291  C   ASP A 155      26.235  17.147 -35.449  1.00  2.64           C  
ATOM   2292  O   ASP A 155      25.806  18.251 -35.802  1.00  2.64           O  
ATOM   2293  CB  ASP A 155      26.397  15.353 -37.169  1.00  2.64           C  
ATOM   2294  CG  ASP A 155      27.233  14.694 -38.268  1.00  2.64           C  
ATOM   2295  OD1 ASP A 155      28.303  15.178 -38.561  1.00  2.64           O  
ATOM   2296  OD2 ASP A 155      26.809  13.685 -38.777  1.00  2.64           O  
ATOM   2297  H   ASP A 155      28.168  14.620 -35.534  1.00  2.64           H  
ATOM   2298  HA  ASP A 155      27.746  17.028 -36.967  1.00  2.64           H  
ATOM   2299 1HB  ASP A 155      25.986  14.577 -36.523  1.00  2.64           H  
ATOM   2300 2HB  ASP A 155      25.549  15.871 -37.633  1.00  2.64           H  
ATOM   2301  N   MET A 156      25.902  16.609 -34.273  1.00  2.26           N  
ATOM   2302  CA  MET A 156      24.961  17.285 -33.400  1.00  2.26           C  
ATOM   2303  C   MET A 156      25.660  18.348 -32.565  1.00  2.26           C  
ATOM   2304  O   MET A 156      25.793  18.260 -31.340  1.00  2.26           O  
ATOM   2305  CB  MET A 156      24.202  16.256 -32.577  1.00  2.26           C  
ATOM   2306  CG  MET A 156      23.268  15.420 -33.432  1.00  2.26           C  
ATOM   2307  SD  MET A 156      22.269  14.331 -32.489  1.00  2.26           S  
ATOM   2308  CE  MET A 156      23.427  13.095 -31.994  1.00  2.26           C  
ATOM   2309  H   MET A 156      26.326  15.730 -33.970  1.00  2.26           H  
ATOM   2310  HA  MET A 156      24.236  17.802 -34.022  1.00  2.26           H  
ATOM   2311 1HB  MET A 156      24.920  15.570 -32.125  1.00  2.26           H  
ATOM   2312 2HB  MET A 156      23.649  16.713 -31.770  1.00  2.26           H  
ATOM   2313 1HG  MET A 156      22.613  16.075 -33.999  1.00  2.26           H  
ATOM   2314 2HG  MET A 156      23.851  14.827 -34.138  1.00  2.26           H  
ATOM   2315 1HE  MET A 156      22.922  12.338 -31.393  1.00  2.26           H  
ATOM   2316 2HE  MET A 156      23.849  12.639 -32.872  1.00  2.26           H  
ATOM   2317 3HE  MET A 156      24.224  13.553 -31.408  1.00  2.26           H  
ATOM   2318  N   ASP A 157      26.058  19.403 -33.260  1.00  1.86           N  
ATOM   2319  CA  ASP A 157      26.880  20.471 -32.713  1.00  1.86           C  
ATOM   2320  C   ASP A 157      26.096  21.488 -31.888  1.00  1.86           C  
ATOM   2321  O   ASP A 157      25.952  22.642 -32.280  1.00  1.86           O  
ATOM   2322  CB  ASP A 157      27.608  21.176 -33.870  1.00  1.86           C  
ATOM   2323  CG  ASP A 157      28.759  22.148 -33.464  1.00  1.86           C  
ATOM   2324  OD1 ASP A 157      29.271  22.049 -32.371  1.00  1.86           O  
ATOM   2325  OD2 ASP A 157      29.115  22.971 -34.279  1.00  1.86           O  
ATOM   2326  H   ASP A 157      25.856  19.382 -34.260  1.00  1.86           H  
ATOM   2327  HA  ASP A 157      27.629  20.019 -32.062  1.00  1.86           H  
ATOM   2328 1HB  ASP A 157      28.023  20.411 -34.536  1.00  1.86           H  
ATOM   2329 2HB  ASP A 157      26.878  21.738 -34.453  1.00  1.86           H  
ATOM   2330  N   LEU A 158      25.618  21.059 -30.732  1.00  1.53           N  
ATOM   2331  CA  LEU A 158      24.915  21.943 -29.800  1.00  1.53           C  
ATOM   2332  C   LEU A 158      25.926  23.016 -29.420  1.00  1.53           C  
ATOM   2333  O   LEU A 158      27.091  22.675 -29.213  1.00  1.53           O  
ATOM   2334  CB  LEU A 158      24.477  21.120 -28.579  1.00  1.53           C  
ATOM   2335  CG  LEU A 158      23.373  20.089 -28.860  1.00  1.53           C  
ATOM   2336  CD1 LEU A 158      23.234  19.110 -27.717  1.00  1.53           C  
ATOM   2337  CD2 LEU A 158      22.074  20.834 -29.008  1.00  1.53           C  
ATOM   2338  H   LEU A 158      25.756  20.070 -30.518  1.00  1.53           H  
ATOM   2339  HA  LEU A 158      24.055  22.400 -30.290  1.00  1.53           H  
ATOM   2340 1HB  LEU A 158      25.341  20.598 -28.174  1.00  1.53           H  
ATOM   2341 2HB  LEU A 158      24.103  21.812 -27.825  1.00  1.53           H  
ATOM   2342  HG  LEU A 158      23.610  19.542 -29.772  1.00  1.53           H  
ATOM   2343 1HD1 LEU A 158      22.435  18.404 -27.941  1.00  1.53           H  
ATOM   2344 2HD1 LEU A 158      24.165  18.573 -27.608  1.00  1.53           H  
ATOM   2345 3HD1 LEU A 158      23.003  19.642 -26.809  1.00  1.53           H  
ATOM   2346 1HD2 LEU A 158      21.268  20.135 -29.219  1.00  1.53           H  
ATOM   2347 2HD2 LEU A 158      21.868  21.348 -28.084  1.00  1.53           H  
ATOM   2348 3HD2 LEU A 158      22.152  21.558 -29.818  1.00  1.53           H  
ATOM   2349  N   ALA A 159      25.546  24.295 -29.292  1.00  1.27           N  
ATOM   2350  CA  ALA A 159      26.610  25.249 -28.981  1.00  1.27           C  
ATOM   2351  C   ALA A 159      27.341  24.811 -27.714  1.00  1.27           C  
ATOM   2352  O   ALA A 159      26.688  24.367 -26.762  1.00  1.27           O  
ATOM   2353  CB  ALA A 159      26.073  26.658 -28.775  1.00  1.27           C  
ATOM   2354  H   ALA A 159      24.593  24.633 -29.460  1.00  1.27           H  
ATOM   2355  HA  ALA A 159      27.276  25.272 -29.831  1.00  1.27           H  
ATOM   2356 1HB  ALA A 159      26.900  27.341 -28.568  1.00  1.27           H  
ATOM   2357 2HB  ALA A 159      25.580  26.981 -29.664  1.00  1.27           H  
ATOM   2358 3HB  ALA A 159      25.368  26.679 -27.944  1.00  1.27           H  
ATOM   2359  N   PRO A 160      28.683  24.988 -27.634  1.00  1.08           N  
ATOM   2360  CA  PRO A 160      29.518  24.720 -26.479  1.00  1.08           C  
ATOM   2361  C   PRO A 160      28.968  25.367 -25.232  1.00  1.08           C  
ATOM   2362  O   PRO A 160      29.128  24.848 -24.142  1.00  1.08           O  
ATOM   2363  CB  PRO A 160      30.852  25.344 -26.886  1.00  1.08           C  
ATOM   2364  CG  PRO A 160      30.868  25.205 -28.379  1.00  1.08           C  
ATOM   2365  CD  PRO A 160      29.453  25.449 -28.808  1.00  1.08           C  
ATOM   2366  HA  PRO A 160      29.614  23.634 -26.347  1.00  1.08           H  
ATOM   2367 1HB  PRO A 160      30.898  26.392 -26.550  1.00  1.08           H  
ATOM   2368 2HB  PRO A 160      31.683  24.815 -26.395  1.00  1.08           H  
ATOM   2369 1HG  PRO A 160      31.557  25.903 -28.830  1.00  1.08           H  
ATOM   2370 2HG  PRO A 160      31.212  24.197 -28.659  1.00  1.08           H  
ATOM   2371 1HD  PRO A 160      29.283  26.518 -28.994  1.00  1.08           H  
ATOM   2372 2HD  PRO A 160      29.288  24.814 -29.695  1.00  1.08           H  
ATOM   2373  N   ALA A 161      28.285  26.492 -25.368  1.00  0.96           N  
ATOM   2374  CA  ALA A 161      27.727  27.136 -24.193  1.00  0.96           C  
ATOM   2375  C   ALA A 161      26.756  26.200 -23.463  1.00  0.96           C  
ATOM   2376  O   ALA A 161      26.679  26.176 -22.226  1.00  0.96           O  
ATOM   2377  CB  ALA A 161      27.007  28.393 -24.633  1.00  0.96           C  
ATOM   2378  H   ALA A 161      28.159  26.911 -26.278  1.00  0.96           H  
ATOM   2379  HA  ALA A 161      28.535  27.377 -23.508  1.00  0.96           H  
ATOM   2380 1HB  ALA A 161      26.590  28.886 -23.777  1.00  0.96           H  
ATOM   2381 2HB  ALA A 161      27.703  29.057 -25.132  1.00  0.96           H  
ATOM   2382 3HB  ALA A 161      26.214  28.133 -25.326  1.00  0.96           H  
ATOM   2383  N   TYR A 162      25.998  25.430 -24.239  1.00  0.88           N  
ATOM   2384  CA  TYR A 162      25.017  24.502 -23.710  1.00  0.88           C  
ATOM   2385  C   TYR A 162      25.751  23.286 -23.191  1.00  0.88           C  
ATOM   2386  O   TYR A 162      25.505  22.819 -22.077  1.00  0.88           O  
ATOM   2387  CB  TYR A 162      23.996  24.156 -24.785  1.00  0.88           C  
ATOM   2388  CG  TYR A 162      22.887  23.242 -24.363  1.00  0.88           C  
ATOM   2389  CD1 TYR A 162      21.884  23.711 -23.542  1.00  0.88           C  
ATOM   2390  CD2 TYR A 162      22.842  21.951 -24.840  1.00  0.88           C  
ATOM   2391  CE1 TYR A 162      20.833  22.884 -23.191  1.00  0.88           C  
ATOM   2392  CE2 TYR A 162      21.797  21.130 -24.498  1.00  0.88           C  
ATOM   2393  CZ  TYR A 162      20.793  21.587 -23.676  1.00  0.88           C  
ATOM   2394  OH  TYR A 162      19.738  20.760 -23.336  1.00  0.88           O  
ATOM   2395  H   TYR A 162      26.142  25.437 -25.245  1.00  0.88           H  
ATOM   2396  HA  TYR A 162      24.499  24.970 -22.873  1.00  0.88           H  
ATOM   2397 1HB  TYR A 162      23.549  25.071 -25.164  1.00  0.88           H  
ATOM   2398 2HB  TYR A 162      24.507  23.685 -25.624  1.00  0.88           H  
ATOM   2399  HD1 TYR A 162      21.920  24.738 -23.176  1.00  0.88           H  
ATOM   2400  HD2 TYR A 162      23.630  21.591 -25.496  1.00  0.88           H  
ATOM   2401  HE1 TYR A 162      20.038  23.258 -22.542  1.00  0.88           H  
ATOM   2402  HE2 TYR A 162      21.758  20.123 -24.883  1.00  0.88           H  
ATOM   2403  HH  TYR A 162      19.950  19.836 -23.559  1.00  0.88           H  
ATOM   2404  N   GLY A 163      26.678  22.790 -24.011  1.00  0.84           N  
ATOM   2405  CA  GLY A 163      27.459  21.606 -23.679  1.00  0.84           C  
ATOM   2406  C   GLY A 163      28.177  21.784 -22.344  1.00  0.84           C  
ATOM   2407  O   GLY A 163      28.038  20.963 -21.437  1.00  0.84           O  
ATOM   2408  H   GLY A 163      26.826  23.259 -24.908  1.00  0.84           H  
ATOM   2409 1HA  GLY A 163      26.799  20.743 -23.630  1.00  0.84           H  
ATOM   2410 2HA  GLY A 163      28.187  21.414 -24.469  1.00  0.84           H  
ATOM   2411  N   ILE A 164      28.896  22.897 -22.208  1.00  0.81           N  
ATOM   2412  CA  ILE A 164      29.645  23.228 -21.008  1.00  0.81           C  
ATOM   2413  C   ILE A 164      28.720  23.336 -19.814  1.00  0.81           C  
ATOM   2414  O   ILE A 164      29.030  22.802 -18.746  1.00  0.81           O  
ATOM   2415  CB  ILE A 164      30.363  24.577 -21.180  1.00  0.81           C  
ATOM   2416  CG1 ILE A 164      31.493  24.453 -22.220  1.00  0.81           C  
ATOM   2417  CG2 ILE A 164      30.904  25.040 -19.834  1.00  0.81           C  
ATOM   2418  CD1 ILE A 164      32.025  25.799 -22.685  1.00  0.81           C  
ATOM   2419  H   ILE A 164      28.948  23.532 -22.992  1.00  0.81           H  
ATOM   2420  HA  ILE A 164      30.377  22.450 -20.821  1.00  0.81           H  
ATOM   2421  HB  ILE A 164      29.654  25.317 -21.558  1.00  0.81           H  
ATOM   2422 1HG1 ILE A 164      32.314  23.890 -21.783  1.00  0.81           H  
ATOM   2423 2HG1 ILE A 164      31.124  23.906 -23.083  1.00  0.81           H  
ATOM   2424 1HG2 ILE A 164      31.399  26.001 -19.956  1.00  0.81           H  
ATOM   2425 2HG2 ILE A 164      30.082  25.143 -19.127  1.00  0.81           H  
ATOM   2426 3HG2 ILE A 164      31.617  24.308 -19.456  1.00  0.81           H  
ATOM   2427 1HD1 ILE A 164      32.816  25.646 -23.417  1.00  0.81           H  
ATOM   2428 2HD1 ILE A 164      31.211  26.361 -23.142  1.00  0.81           H  
ATOM   2429 3HD1 ILE A 164      32.417  26.352 -21.834  1.00  0.81           H  
ATOM   2430  N   SER A 165      27.579  24.003 -19.981  1.00  0.79           N  
ATOM   2431  CA  SER A 165      26.642  24.129 -18.884  1.00  0.79           C  
ATOM   2432  C   SER A 165      26.143  22.760 -18.426  1.00  0.79           C  
ATOM   2433  O   SER A 165      26.061  22.493 -17.221  1.00  0.79           O  
ATOM   2434  CB  SER A 165      25.483  24.968 -19.323  1.00  0.79           C  
ATOM   2435  OG  SER A 165      25.909  26.271 -19.616  1.00  0.79           O  
ATOM   2436  H   SER A 165      27.353  24.455 -20.869  1.00  0.79           H  
ATOM   2437  HA  SER A 165      27.142  24.617 -18.048  1.00  0.79           H  
ATOM   2438 1HB  SER A 165      25.001  24.529 -20.194  1.00  0.79           H  
ATOM   2439 2HB  SER A 165      24.754  25.001 -18.520  1.00  0.79           H  
ATOM   2440  HG  SER A 165      26.342  26.222 -20.499  1.00  0.79           H  
ATOM   2441  N   LYS A 166      25.869  21.865 -19.378  1.00  0.78           N  
ATOM   2442  CA  LYS A 166      25.404  20.539 -19.008  1.00  0.78           C  
ATOM   2443  C   LYS A 166      26.538  19.734 -18.385  1.00  0.78           C  
ATOM   2444  O   LYS A 166      26.313  18.961 -17.451  1.00  0.78           O  
ATOM   2445  CB  LYS A 166      24.794  19.825 -20.212  1.00  0.78           C  
ATOM   2446  CG  LYS A 166      23.439  20.399 -20.674  1.00  0.78           C  
ATOM   2447  CD  LYS A 166      22.365  20.222 -19.577  1.00  0.78           C  
ATOM   2448  CE  LYS A 166      20.953  20.547 -20.107  1.00  0.78           C  
ATOM   2449  NZ  LYS A 166      19.843  20.365 -19.062  1.00  0.78           N  
ATOM   2450  H   LYS A 166      25.946  22.123 -20.363  1.00  0.78           H  
ATOM   2451  HA  LYS A 166      24.623  20.648 -18.258  1.00  0.78           H  
ATOM   2452 1HB  LYS A 166      25.482  19.904 -21.059  1.00  0.78           H  
ATOM   2453 2HB  LYS A 166      24.663  18.767 -19.985  1.00  0.78           H  
ATOM   2454 1HG  LYS A 166      23.555  21.465 -20.893  1.00  0.78           H  
ATOM   2455 2HG  LYS A 166      23.116  19.899 -21.585  1.00  0.78           H  
ATOM   2456 1HD  LYS A 166      22.415  19.224 -19.185  1.00  0.78           H  
ATOM   2457 2HD  LYS A 166      22.583  20.909 -18.760  1.00  0.78           H  
ATOM   2458 1HE  LYS A 166      20.950  21.577 -20.444  1.00  0.78           H  
ATOM   2459 2HE  LYS A 166      20.739  19.898 -20.956  1.00  0.78           H  
ATOM   2460 1HZ  LYS A 166      18.958  20.605 -19.484  1.00  0.78           H  
ATOM   2461 2HZ  LYS A 166      19.774  19.393 -18.717  1.00  0.78           H  
ATOM   2462 3HZ  LYS A 166      19.993  20.957 -18.268  1.00  0.78           H  
ATOM   2463  N   ALA A 167      27.766  19.924 -18.854  1.00  0.78           N  
ATOM   2464  CA  ALA A 167      28.882  19.235 -18.234  1.00  0.78           C  
ATOM   2465  C   ALA A 167      28.999  19.683 -16.778  1.00  0.78           C  
ATOM   2466  O   ALA A 167      29.239  18.871 -15.878  1.00  0.78           O  
ATOM   2467  CB  ALA A 167      30.163  19.516 -18.982  1.00  0.78           C  
ATOM   2468  H   ALA A 167      27.923  20.537 -19.652  1.00  0.78           H  
ATOM   2469  HA  ALA A 167      28.681  18.162 -18.256  1.00  0.78           H  
ATOM   2470 1HB  ALA A 167      30.985  18.983 -18.510  1.00  0.78           H  
ATOM   2471 2HB  ALA A 167      30.052  19.182 -20.017  1.00  0.78           H  
ATOM   2472 3HB  ALA A 167      30.364  20.583 -18.964  1.00  0.78           H  
ATOM   2473  N   ALA A 168      28.798  20.989 -16.535  1.00  0.77           N  
ATOM   2474  CA  ALA A 168      28.866  21.527 -15.186  1.00  0.77           C  
ATOM   2475  C   ALA A 168      27.812  20.866 -14.312  1.00  0.77           C  
ATOM   2476  O   ALA A 168      28.098  20.500 -13.172  1.00  0.77           O  
ATOM   2477  CB  ALA A 168      28.696  23.028 -15.202  1.00  0.77           C  
ATOM   2478  H   ALA A 168      28.627  21.623 -17.316  1.00  0.77           H  
ATOM   2479  HA  ALA A 168      29.846  21.289 -14.773  1.00  0.77           H  
ATOM   2480 1HB  ALA A 168      28.775  23.412 -14.188  1.00  0.77           H  
ATOM   2481 2HB  ALA A 168      29.471  23.474 -15.824  1.00  0.77           H  
ATOM   2482 3HB  ALA A 168      27.731  23.280 -15.606  1.00  0.77           H  
ATOM   2483  N   VAL A 169      26.622  20.627 -14.875  1.00  0.77           N  
ATOM   2484  CA  VAL A 169      25.575  19.921 -14.145  1.00  0.77           C  
ATOM   2485  C   VAL A 169      26.012  18.543 -13.760  1.00  0.77           C  
ATOM   2486  O   VAL A 169      25.797  18.108 -12.625  1.00  0.77           O  
ATOM   2487  CB  VAL A 169      24.320  19.714 -14.994  1.00  0.77           C  
ATOM   2488  CG1 VAL A 169      23.404  18.751 -14.300  1.00  0.77           C  
ATOM   2489  CG2 VAL A 169      23.646  21.000 -15.211  1.00  0.77           C  
ATOM   2490  H   VAL A 169      26.439  20.975 -15.818  1.00  0.77           H  
ATOM   2491  HA  VAL A 169      25.326  20.489 -13.251  1.00  0.77           H  
ATOM   2492  HB  VAL A 169      24.586  19.276 -15.930  1.00  0.77           H  
ATOM   2493 1HG1 VAL A 169      22.556  18.598 -14.943  1.00  0.77           H  
ATOM   2494 2HG1 VAL A 169      23.905  17.796 -14.149  1.00  0.77           H  
ATOM   2495 3HG1 VAL A 169      23.097  19.155 -13.337  1.00  0.77           H  
ATOM   2496 1HG2 VAL A 169      22.754  20.844 -15.817  1.00  0.77           H  
ATOM   2497 2HG2 VAL A 169      23.363  21.418 -14.250  1.00  0.77           H  
ATOM   2498 3HG2 VAL A 169      24.311  21.681 -15.723  1.00  0.77           H  
ATOM   2499  N   ASN A 170      26.629  17.843 -14.703  1.00  0.77           N  
ATOM   2500  CA  ASN A 170      27.047  16.494 -14.426  1.00  0.77           C  
ATOM   2501  C   ASN A 170      28.031  16.464 -13.255  1.00  0.77           C  
ATOM   2502  O   ASN A 170      27.952  15.594 -12.374  1.00  0.77           O  
ATOM   2503  CB  ASN A 170      27.610  15.857 -15.686  1.00  0.77           C  
ATOM   2504  CG  ASN A 170      26.504  15.582 -16.704  1.00  0.77           C  
ATOM   2505  OD1 ASN A 170      25.328  15.772 -16.367  1.00  0.77           O  
ATOM   2506  ND2 ASN A 170      26.853  15.072 -17.867  1.00  0.77           N  
ATOM   2507  H   ASN A 170      26.771  18.257 -15.628  1.00  0.77           H  
ATOM   2508  HA  ASN A 170      26.176  15.932 -14.117  1.00  0.77           H  
ATOM   2509 1HB  ASN A 170      28.324  16.538 -16.138  1.00  0.77           H  
ATOM   2510 2HB  ASN A 170      28.149  14.951 -15.457  1.00  0.77           H  
ATOM   2511 1HD2 ASN A 170      26.140  14.773 -18.546  1.00  0.77           H  
ATOM   2512 2HD2 ASN A 170      27.823  14.912 -18.069  1.00  0.77           H  
ATOM   2513  N   HIS A 171      28.898  17.471 -13.185  1.00  0.77           N  
ATOM   2514  CA  HIS A 171      29.839  17.536 -12.085  1.00  0.77           C  
ATOM   2515  C   HIS A 171      29.136  17.923 -10.787  1.00  0.77           C  
ATOM   2516  O   HIS A 171      29.410  17.327  -9.743  1.00  0.77           O  
ATOM   2517  CB  HIS A 171      30.970  18.513 -12.407  1.00  0.77           C  
ATOM   2518  CG  HIS A 171      31.935  17.976 -13.431  1.00  0.77           C  
ATOM   2519  ND1 HIS A 171      32.796  16.929 -13.157  1.00  0.77           N  
ATOM   2520  CD2 HIS A 171      32.172  18.328 -14.719  1.00  0.77           C  
ATOM   2521  CE1 HIS A 171      33.511  16.658 -14.234  1.00  0.77           C  
ATOM   2522  NE2 HIS A 171      33.154  17.492 -15.194  1.00  0.77           N  
ATOM   2523  H   HIS A 171      28.927  18.163 -13.939  1.00  0.77           H  
ATOM   2524  HA  HIS A 171      30.286  16.555 -11.936  1.00  0.77           H  
ATOM   2525 1HB  HIS A 171      30.545  19.444 -12.788  1.00  0.77           H  
ATOM   2526 2HB  HIS A 171      31.519  18.749 -11.498  1.00  0.77           H  
ATOM   2527  HD2 HIS A 171      31.677  19.121 -15.276  1.00  0.77           H  
ATOM   2528  HE1 HIS A 171      34.268  15.878 -14.315  1.00  0.77           H  
ATOM   2529  HE2 HIS A 171      33.536  17.517 -16.128  1.00  0.77           H  
ATOM   2530  N   LEU A 172      28.188  18.863 -10.836  1.00  0.77           N  
ATOM   2531  CA  LEU A 172      27.507  19.265  -9.611  1.00  0.77           C  
ATOM   2532  C   LEU A 172      26.749  18.115  -8.992  1.00  0.77           C  
ATOM   2533  O   LEU A 172      26.800  17.915  -7.778  1.00  0.77           O  
ATOM   2534  CB  LEU A 172      26.513  20.389  -9.878  1.00  0.77           C  
ATOM   2535  CG  LEU A 172      27.099  21.747 -10.207  1.00  0.77           C  
ATOM   2536  CD1 LEU A 172      25.983  22.657 -10.605  1.00  0.77           C  
ATOM   2537  CD2 LEU A 172      27.831  22.287  -8.993  1.00  0.77           C  
ATOM   2538  H   LEU A 172      27.976  19.330 -11.719  1.00  0.77           H  
ATOM   2539  HA  LEU A 172      28.254  19.611  -8.899  1.00  0.77           H  
ATOM   2540 1HB  LEU A 172      25.891  20.092 -10.723  1.00  0.77           H  
ATOM   2541 2HB  LEU A 172      25.871  20.503  -9.006  1.00  0.77           H  
ATOM   2542  HG  LEU A 172      27.792  21.666 -11.036  1.00  0.77           H  
ATOM   2543 1HD1 LEU A 172      26.385  23.635 -10.831  1.00  0.77           H  
ATOM   2544 2HD1 LEU A 172      25.472  22.255 -11.475  1.00  0.77           H  
ATOM   2545 3HD1 LEU A 172      25.297  22.729  -9.788  1.00  0.77           H  
ATOM   2546 1HD2 LEU A 172      28.247  23.267  -9.226  1.00  0.77           H  
ATOM   2547 2HD2 LEU A 172      27.143  22.376  -8.157  1.00  0.77           H  
ATOM   2548 3HD2 LEU A 172      28.638  21.604  -8.726  1.00  0.77           H  
ATOM   2549  N   VAL A 173      26.085  17.322  -9.822  1.00  0.78           N  
ATOM   2550  CA  VAL A 173      25.335  16.198  -9.304  1.00  0.78           C  
ATOM   2551  C   VAL A 173      26.271  15.187  -8.669  1.00  0.78           C  
ATOM   2552  O   VAL A 173      25.974  14.650  -7.599  1.00  0.78           O  
ATOM   2553  CB  VAL A 173      24.478  15.563 -10.388  1.00  0.78           C  
ATOM   2554  CG1 VAL A 173      23.894  14.320  -9.876  1.00  0.78           C  
ATOM   2555  CG2 VAL A 173      23.353  16.534 -10.770  1.00  0.78           C  
ATOM   2556  H   VAL A 173      26.082  17.526 -10.823  1.00  0.78           H  
ATOM   2557  HA  VAL A 173      24.659  16.564  -8.536  1.00  0.78           H  
ATOM   2558  HB  VAL A 173      25.097  15.333 -11.261  1.00  0.78           H  
ATOM   2559 1HG1 VAL A 173      23.292  13.895 -10.633  1.00  0.78           H  
ATOM   2560 2HG1 VAL A 173      24.680  13.619  -9.594  1.00  0.78           H  
ATOM   2561 3HG1 VAL A 173      23.286  14.548  -9.024  1.00  0.78           H  
ATOM   2562 1HG2 VAL A 173      22.726  16.093 -11.532  1.00  0.78           H  
ATOM   2563 2HG2 VAL A 173      22.749  16.749  -9.891  1.00  0.78           H  
ATOM   2564 3HG2 VAL A 173      23.786  17.460 -11.149  1.00  0.78           H  
ATOM   2565  N   ALA A 174      27.409  14.913  -9.323  1.00  0.79           N  
ATOM   2566  CA  ALA A 174      28.379  14.000  -8.743  1.00  0.79           C  
ATOM   2567  C   ALA A 174      28.868  14.518  -7.394  1.00  0.79           C  
ATOM   2568  O   ALA A 174      29.003  13.744  -6.443  1.00  0.79           O  
ATOM   2569  CB  ALA A 174      29.562  13.831  -9.668  1.00  0.79           C  
ATOM   2570  H   ALA A 174      27.608  15.345 -10.229  1.00  0.79           H  
ATOM   2571  HA  ALA A 174      27.893  13.037  -8.591  1.00  0.79           H  
ATOM   2572 1HB  ALA A 174      30.273  13.134  -9.232  1.00  0.79           H  
ATOM   2573 2HB  ALA A 174      29.218  13.455 -10.601  1.00  0.79           H  
ATOM   2574 3HB  ALA A 174      30.045  14.797  -9.820  1.00  0.79           H  
ATOM   2575  N   HIS A 175      29.070  15.835  -7.277  1.00  0.80           N  
ATOM   2576  CA  HIS A 175      29.549  16.392  -6.020  1.00  0.80           C  
ATOM   2577  C   HIS A 175      28.496  16.223  -4.931  1.00  0.80           C  
ATOM   2578  O   HIS A 175      28.820  15.853  -3.798  1.00  0.80           O  
ATOM   2579  CB  HIS A 175      29.928  17.871  -6.169  1.00  0.80           C  
ATOM   2580  CG  HIS A 175      31.192  18.115  -6.967  1.00  0.80           C  
ATOM   2581  ND1 HIS A 175      32.420  17.599  -6.595  1.00  0.80           N  
ATOM   2582  CD2 HIS A 175      31.418  18.843  -8.088  1.00  0.80           C  
ATOM   2583  CE1 HIS A 175      33.338  17.989  -7.464  1.00  0.80           C  
ATOM   2584  NE2 HIS A 175      32.757  18.743  -8.376  1.00  0.80           N  
ATOM   2585  H   HIS A 175      28.943  16.444  -8.087  1.00  0.80           H  
ATOM   2586  HA  HIS A 175      30.440  15.855  -5.703  1.00  0.80           H  
ATOM   2587 1HB  HIS A 175      29.113  18.400  -6.662  1.00  0.80           H  
ATOM   2588 2HB  HIS A 175      30.053  18.313  -5.184  1.00  0.80           H  
ATOM   2589  HD2 HIS A 175      30.679  19.404  -8.656  1.00  0.80           H  
ATOM   2590  HE1 HIS A 175      34.397  17.736  -7.430  1.00  0.80           H  
ATOM   2591  HE2 HIS A 175      33.218  19.181  -9.161  1.00  0.80           H  
ATOM   2592  N   ILE A 176      27.229  16.431  -5.284  1.00  0.83           N  
ATOM   2593  CA  ILE A 176      26.135  16.244  -4.344  1.00  0.83           C  
ATOM   2594  C   ILE A 176      26.075  14.801  -3.878  1.00  0.83           C  
ATOM   2595  O   ILE A 176      25.945  14.528  -2.684  1.00  0.83           O  
ATOM   2596  CB  ILE A 176      24.795  16.645  -4.983  1.00  0.83           C  
ATOM   2597  CG1 ILE A 176      24.741  18.162  -5.200  1.00  0.83           C  
ATOM   2598  CG2 ILE A 176      23.619  16.154  -4.187  1.00  0.83           C  
ATOM   2599  CD1 ILE A 176      23.607  18.600  -6.089  1.00  0.83           C  
ATOM   2600  H   ILE A 176      27.024  16.748  -6.234  1.00  0.83           H  
ATOM   2601  HA  ILE A 176      26.315  16.883  -3.479  1.00  0.83           H  
ATOM   2602  HB  ILE A 176      24.747  16.189  -5.968  1.00  0.83           H  
ATOM   2603 1HG1 ILE A 176      24.621  18.645  -4.231  1.00  0.83           H  
ATOM   2604 2HG1 ILE A 176      25.678  18.496  -5.636  1.00  0.83           H  
ATOM   2605 1HG2 ILE A 176      22.700  16.427  -4.704  1.00  0.83           H  
ATOM   2606 2HG2 ILE A 176      23.670  15.075  -4.083  1.00  0.83           H  
ATOM   2607 3HG2 ILE A 176      23.626  16.602  -3.222  1.00  0.83           H  
ATOM   2608 1HD1 ILE A 176      23.617  19.686  -6.193  1.00  0.83           H  
ATOM   2609 2HD1 ILE A 176      23.727  18.143  -7.064  1.00  0.83           H  
ATOM   2610 3HD1 ILE A 176      22.665  18.286  -5.652  1.00  0.83           H  
ATOM   2611  N   ALA A 177      26.178  13.861  -4.815  1.00  0.86           N  
ATOM   2612  CA  ALA A 177      26.139  12.460  -4.436  1.00  0.86           C  
ATOM   2613  C   ALA A 177      27.290  12.099  -3.495  1.00  0.86           C  
ATOM   2614  O   ALA A 177      27.087  11.447  -2.467  1.00  0.86           O  
ATOM   2615  CB  ALA A 177      26.219  11.591  -5.678  1.00  0.86           C  
ATOM   2616  H   ALA A 177      26.274  14.127  -5.797  1.00  0.86           H  
ATOM   2617  HA  ALA A 177      25.198  12.276  -3.919  1.00  0.86           H  
ATOM   2618 1HB  ALA A 177      26.165  10.545  -5.391  1.00  0.86           H  
ATOM   2619 2HB  ALA A 177      25.395  11.828  -6.350  1.00  0.86           H  
ATOM   2620 3HB  ALA A 177      27.163  11.784  -6.188  1.00  0.86           H  
ATOM   2621  N   ARG A 178      28.489  12.600  -3.796  1.00  0.90           N  
ATOM   2622  CA  ARG A 178      29.676  12.312  -2.998  1.00  0.90           C  
ATOM   2623  C   ARG A 178      29.626  12.923  -1.598  1.00  0.90           C  
ATOM   2624  O   ARG A 178      30.095  12.315  -0.632  1.00  0.90           O  
ATOM   2625  CB  ARG A 178      30.897  12.823  -3.737  1.00  0.90           C  
ATOM   2626  CG  ARG A 178      31.247  12.025  -4.999  1.00  0.90           C  
ATOM   2627  CD  ARG A 178      32.297  12.702  -5.799  1.00  0.90           C  
ATOM   2628  NE  ARG A 178      32.609  11.977  -7.025  1.00  0.90           N  
ATOM   2629  CZ  ARG A 178      33.320  12.491  -8.046  1.00  0.90           C  
ATOM   2630  NH1 ARG A 178      33.773  13.719  -7.960  1.00  0.90           N  
ATOM   2631  NH2 ARG A 178      33.559  11.767  -9.123  1.00  0.90           N  
ATOM   2632  H   ARG A 178      28.600  13.156  -4.645  1.00  0.90           H  
ATOM   2633  HA  ARG A 178      29.760  11.232  -2.900  1.00  0.90           H  
ATOM   2634 1HB  ARG A 178      30.726  13.857  -4.039  1.00  0.90           H  
ATOM   2635 2HB  ARG A 178      31.759  12.810  -3.075  1.00  0.90           H  
ATOM   2636 1HG  ARG A 178      31.627  11.048  -4.706  1.00  0.90           H  
ATOM   2637 2HG  ARG A 178      30.362  11.892  -5.613  1.00  0.90           H  
ATOM   2638 1HD  ARG A 178      31.946  13.699  -6.074  1.00  0.90           H  
ATOM   2639 2HD  ARG A 178      33.208  12.788  -5.209  1.00  0.90           H  
ATOM   2640  HE  ARG A 178      32.272  11.027  -7.112  1.00  0.90           H  
ATOM   2641 1HH1 ARG A 178      33.585  14.258  -7.123  1.00  0.90           H  
ATOM   2642 2HH1 ARG A 178      34.306  14.120  -8.717  1.00  0.90           H  
ATOM   2643 1HH2 ARG A 178      33.210  10.820  -9.183  1.00  0.90           H  
ATOM   2644 2HH2 ARG A 178      34.095  12.159  -9.885  1.00  0.90           H  
ATOM   2645  N   LYS A 179      29.052  14.119  -1.488  1.00  0.94           N  
ATOM   2646  CA  LYS A 179      28.967  14.837  -0.223  1.00  0.94           C  
ATOM   2647  C   LYS A 179      27.800  14.419   0.664  1.00  0.94           C  
ATOM   2648  O   LYS A 179      27.943  14.332   1.885  1.00  0.94           O  
ATOM   2649  CB  LYS A 179      28.881  16.339  -0.485  1.00  0.94           C  
ATOM   2650  CG  LYS A 179      28.820  17.204   0.764  1.00  0.94           C  
ATOM   2651  CD  LYS A 179      28.918  18.684   0.413  1.00  0.94           C  
ATOM   2652  CE  LYS A 179      28.860  19.555   1.658  1.00  0.94           C  
ATOM   2653  NZ  LYS A 179      28.997  21.004   1.329  1.00  0.94           N  
ATOM   2654  H   LYS A 179      28.700  14.578  -2.328  1.00  0.94           H  
ATOM   2655  HA  LYS A 179      29.884  14.640   0.332  1.00  0.94           H  
ATOM   2656 1HB  LYS A 179      29.737  16.654  -1.081  1.00  0.94           H  
ATOM   2657 2HB  LYS A 179      27.986  16.542  -1.080  1.00  0.94           H  
ATOM   2658 1HG  LYS A 179      27.872  17.021   1.275  1.00  0.94           H  
ATOM   2659 2HG  LYS A 179      29.632  16.937   1.434  1.00  0.94           H  
ATOM   2660 1HD  LYS A 179      29.858  18.869  -0.107  1.00  0.94           H  
ATOM   2661 2HD  LYS A 179      28.102  18.952  -0.251  1.00  0.94           H  
ATOM   2662 1HE  LYS A 179      27.907  19.395   2.159  1.00  0.94           H  
ATOM   2663 2HE  LYS A 179      29.665  19.268   2.333  1.00  0.94           H  
ATOM   2664 1HZ  LYS A 179      28.953  21.549   2.178  1.00  0.94           H  
ATOM   2665 2HZ  LYS A 179      29.885  21.163   0.873  1.00  0.94           H  
ATOM   2666 3HZ  LYS A 179      28.248  21.282   0.712  1.00  0.94           H  
ATOM   2667  N   PHE A 180      26.635  14.180   0.068  1.00  0.98           N  
ATOM   2668  CA  PHE A 180      25.445  13.912   0.856  1.00  0.98           C  
ATOM   2669  C   PHE A 180      24.878  12.493   0.761  1.00  0.98           C  
ATOM   2670  O   PHE A 180      24.156  12.067   1.663  1.00  0.98           O  
ATOM   2671  CB  PHE A 180      24.349  14.859   0.399  1.00  0.98           C  
ATOM   2672  CG  PHE A 180      24.658  16.310   0.510  1.00  0.98           C  
ATOM   2673  CD1 PHE A 180      24.916  17.025  -0.622  1.00  0.98           C  
ATOM   2674  CD2 PHE A 180      24.671  16.957   1.712  1.00  0.98           C  
ATOM   2675  CE1 PHE A 180      25.171  18.363  -0.585  1.00  0.98           C  
ATOM   2676  CE2 PHE A 180      24.927  18.312   1.776  1.00  0.98           C  
ATOM   2677  CZ  PHE A 180      25.173  19.018   0.621  1.00  0.98           C  
ATOM   2678  H   PHE A 180      26.550  14.244  -0.945  1.00  0.98           H  
ATOM   2679  HA  PHE A 180      25.677  14.113   1.903  1.00  0.98           H  
ATOM   2680 1HB  PHE A 180      24.138  14.649  -0.642  1.00  0.98           H  
ATOM   2681 2HB  PHE A 180      23.437  14.661   0.968  1.00  0.98           H  
ATOM   2682  HD1 PHE A 180      24.914  16.502  -1.553  1.00  0.98           H  
ATOM   2683  HD2 PHE A 180      24.461  16.390   2.625  1.00  0.98           H  
ATOM   2684  HE1 PHE A 180      25.371  18.905  -1.509  1.00  0.98           H  
ATOM   2685  HE2 PHE A 180      24.923  18.818   2.740  1.00  0.98           H  
ATOM   2686  HZ  PHE A 180      25.369  20.085   0.665  1.00  0.98           H  
ATOM   2687  N   GLY A 181      25.180  11.749  -0.301  1.00  1.01           N  
ATOM   2688  CA  GLY A 181      24.521  10.468  -0.520  1.00  1.01           C  
ATOM   2689  C   GLY A 181      24.648   9.483   0.630  1.00  1.01           C  
ATOM   2690  O   GLY A 181      23.636   9.052   1.200  1.00  1.01           O  
ATOM   2691  H   GLY A 181      25.839  12.055  -1.013  1.00  1.01           H  
ATOM   2692 1HA  GLY A 181      23.472  10.655  -0.701  1.00  1.01           H  
ATOM   2693 2HA  GLY A 181      24.918  10.021  -1.431  1.00  1.01           H  
ATOM   2694  N   ALA A 182      25.890   9.170   1.003  1.00  1.00           N  
ATOM   2695  CA  ALA A 182      26.207   8.212   2.061  1.00  1.00           C  
ATOM   2696  C   ALA A 182      25.622   8.584   3.422  1.00  1.00           C  
ATOM   2697  O   ALA A 182      25.372   7.702   4.245  1.00  1.00           O  
ATOM   2698  CB  ALA A 182      27.713   8.082   2.194  1.00  1.00           C  
ATOM   2699  H   ALA A 182      26.655   9.597   0.497  1.00  1.00           H  
ATOM   2700  HA  ALA A 182      25.790   7.248   1.771  1.00  1.00           H  
ATOM   2701 1HB  ALA A 182      27.946   7.336   2.954  1.00  1.00           H  
ATOM   2702 2HB  ALA A 182      28.138   7.774   1.240  1.00  1.00           H  
ATOM   2703 3HB  ALA A 182      28.132   9.045   2.487  1.00  1.00           H  
ATOM   2704  N   LYS A 183      25.462   9.881   3.684  1.00  0.97           N  
ATOM   2705  CA  LYS A 183      24.982  10.337   4.982  1.00  0.97           C  
ATOM   2706  C   LYS A 183      23.463  10.535   5.051  1.00  0.97           C  
ATOM   2707  O   LYS A 183      22.840  10.203   6.062  1.00  0.97           O  
ATOM   2708  CB  LYS A 183      25.691  11.639   5.342  1.00  0.97           C  
ATOM   2709  CG  LYS A 183      27.188  11.480   5.599  1.00  0.97           C  
ATOM   2710  CD  LYS A 183      27.835  12.812   5.954  1.00  0.97           C  
ATOM   2711  CE  LYS A 183      29.329  12.657   6.205  1.00  0.97           C  
ATOM   2712  NZ  LYS A 183      29.975  13.962   6.515  1.00  0.97           N  
ATOM   2713  H   LYS A 183      25.669  10.559   2.963  1.00  0.97           H  
ATOM   2714  HA  LYS A 183      25.247   9.584   5.724  1.00  0.97           H  
ATOM   2715 1HB  LYS A 183      25.561  12.355   4.522  1.00  0.97           H  
ATOM   2716 2HB  LYS A 183      25.229  12.072   6.228  1.00  0.97           H  
ATOM   2717 1HG  LYS A 183      27.344  10.775   6.417  1.00  0.97           H  
ATOM   2718 2HG  LYS A 183      27.666  11.082   4.704  1.00  0.97           H  
ATOM   2719 1HD  LYS A 183      27.688  13.514   5.127  1.00  0.97           H  
ATOM   2720 2HD  LYS A 183      27.364  13.222   6.846  1.00  0.97           H  
ATOM   2721 1HE  LYS A 183      29.483  11.979   7.043  1.00  0.97           H  
ATOM   2722 2HE  LYS A 183      29.798  12.234   5.316  1.00  0.97           H  
ATOM   2723 1HZ  LYS A 183      30.963  13.822   6.673  1.00  0.97           H  
ATOM   2724 2HZ  LYS A 183      29.843  14.591   5.732  1.00  0.97           H  
ATOM   2725 3HZ  LYS A 183      29.554  14.359   7.342  1.00  0.97           H  
ATOM   2726  N   ASP A 184      22.869  11.069   3.982  1.00  0.91           N  
ATOM   2727  CA  ASP A 184      21.438  11.360   3.953  1.00  0.91           C  
ATOM   2728  C   ASP A 184      20.561  10.274   3.314  1.00  0.91           C  
ATOM   2729  O   ASP A 184      19.345  10.283   3.504  1.00  0.91           O  
ATOM   2730  CB  ASP A 184      21.169  12.691   3.245  1.00  0.91           C  
ATOM   2731  CG  ASP A 184      21.706  13.932   3.987  1.00  0.91           C  
ATOM   2732  OD1 ASP A 184      21.592  13.994   5.188  1.00  0.91           O  
ATOM   2733  OD2 ASP A 184      22.202  14.818   3.327  1.00  0.91           O  
ATOM   2734  H   ASP A 184      23.423  11.317   3.168  1.00  0.91           H  
ATOM   2735  HA  ASP A 184      21.108  11.472   4.985  1.00  0.91           H  
ATOM   2736 1HB  ASP A 184      21.628  12.661   2.254  1.00  0.91           H  
ATOM   2737 2HB  ASP A 184      20.094  12.810   3.099  1.00  0.91           H  
ATOM   2738  N   GLY A 185      21.144   9.347   2.538  1.00  0.85           N  
ATOM   2739  CA  GLY A 185      20.318   8.367   1.825  1.00  0.85           C  
ATOM   2740  C   GLY A 185      19.804   8.985   0.530  1.00  0.85           C  
ATOM   2741  O   GLY A 185      18.740   8.633   0.020  1.00  0.85           O  
ATOM   2742  H   GLY A 185      22.149   9.337   2.386  1.00  0.85           H  
ATOM   2743 1HA  GLY A 185      20.911   7.483   1.603  1.00  0.85           H  
ATOM   2744 2HA  GLY A 185      19.483   8.056   2.452  1.00  0.85           H  
ATOM   2745  N   LEU A 186      20.575   9.947   0.039  1.00  0.78           N  
ATOM   2746  CA  LEU A 186      20.251  10.715  -1.161  1.00  0.78           C  
ATOM   2747  C   LEU A 186      20.875  10.168  -2.423  1.00  0.78           C  
ATOM   2748  O   LEU A 186      22.092  10.012  -2.526  1.00  0.78           O  
ATOM   2749  CB  LEU A 186      20.714  12.178  -1.011  1.00  0.78           C  
ATOM   2750  CG  LEU A 186      20.542  13.077  -2.286  1.00  0.78           C  
ATOM   2751  CD1 LEU A 186      19.054  13.301  -2.609  1.00  0.78           C  
ATOM   2752  CD2 LEU A 186      21.270  14.370  -2.072  1.00  0.78           C  
ATOM   2753  H   LEU A 186      21.458  10.094   0.519  1.00  0.78           H  
ATOM   2754  HA  LEU A 186      19.173  10.700  -1.298  1.00  0.78           H  
ATOM   2755 1HB  LEU A 186      20.138  12.632  -0.207  1.00  0.78           H  
ATOM   2756 2HB  LEU A 186      21.762  12.198  -0.724  1.00  0.78           H  
ATOM   2757  HG  LEU A 186      20.985  12.568  -3.140  1.00  0.78           H  
ATOM   2758 1HD1 LEU A 186      18.962  13.907  -3.507  1.00  0.78           H  
ATOM   2759 2HD1 LEU A 186      18.572  12.344  -2.773  1.00  0.78           H  
ATOM   2760 3HD1 LEU A 186      18.577  13.812  -1.779  1.00  0.78           H  
ATOM   2761 1HD2 LEU A 186      21.180  14.969  -2.965  1.00  0.78           H  
ATOM   2762 2HD2 LEU A 186      20.846  14.903  -1.220  1.00  0.78           H  
ATOM   2763 3HD2 LEU A 186      22.314  14.157  -1.885  1.00  0.78           H  
ATOM   2764  N   VAL A 187      20.043   9.918  -3.411  1.00  0.73           N  
ATOM   2765  CA  VAL A 187      20.594   9.480  -4.677  1.00  0.73           C  
ATOM   2766  C   VAL A 187      20.512  10.644  -5.621  1.00  0.73           C  
ATOM   2767  O   VAL A 187      19.409  11.030  -6.015  1.00  0.73           O  
ATOM   2768  CB  VAL A 187      19.781   8.348  -5.268  1.00  0.73           C  
ATOM   2769  CG1 VAL A 187      20.378   7.861  -6.594  1.00  0.73           C  
ATOM   2770  CG2 VAL A 187      19.678   7.291  -4.275  1.00  0.73           C  
ATOM   2771  H   VAL A 187      19.038  10.036  -3.258  1.00  0.73           H  
ATOM   2772  HA  VAL A 187      21.635   9.176  -4.555  1.00  0.73           H  
ATOM   2773  HB  VAL A 187      18.839   8.720  -5.516  1.00  0.73           H  
ATOM   2774 1HG1 VAL A 187      19.757   7.068  -7.007  1.00  0.73           H  
ATOM   2775 2HG1 VAL A 187      20.427   8.694  -7.302  1.00  0.73           H  
ATOM   2776 3HG1 VAL A 187      21.378   7.482  -6.423  1.00  0.73           H  
ATOM   2777 1HG2 VAL A 187      19.076   6.493  -4.673  1.00  0.73           H  
ATOM   2778 2HG2 VAL A 187      20.666   6.956  -4.059  1.00  0.73           H  
ATOM   2779 3HG2 VAL A 187      19.221   7.678  -3.368  1.00  0.73           H  
ATOM   2780  N   ALA A 188      21.659  11.194  -5.974  1.00  0.70           N  
ATOM   2781  CA  ALA A 188      21.706  12.325  -6.874  1.00  0.70           C  
ATOM   2782  C   ALA A 188      22.297  11.831  -8.176  1.00  0.70           C  
ATOM   2783  O   ALA A 188      23.421  11.336  -8.191  1.00  0.70           O  
ATOM   2784  CB  ALA A 188      22.489  13.472  -6.286  1.00  0.70           C  
ATOM   2785  H   ALA A 188      22.517  10.811  -5.605  1.00  0.70           H  
ATOM   2786  HA  ALA A 188      20.700  12.660  -7.052  1.00  0.70           H  
ATOM   2787 1HB  ALA A 188      22.492  14.303  -6.972  1.00  0.70           H  
ATOM   2788 2HB  ALA A 188      22.017  13.780  -5.356  1.00  0.70           H  
ATOM   2789 3HB  ALA A 188      23.504  13.167  -6.091  1.00  0.70           H  
ATOM   2790  N   ALA A 189      21.546  11.952  -9.260  1.00  0.70           N  
ATOM   2791  CA  ALA A 189      21.984  11.383 -10.534  1.00  0.70           C  
ATOM   2792  C   ALA A 189      21.506  12.183 -11.733  1.00  0.70           C  
ATOM   2793  O   ALA A 189      20.610  13.024 -11.646  1.00  0.70           O  
ATOM   2794  CB  ALA A 189      21.499   9.951 -10.652  1.00  0.70           C  
ATOM   2795  H   ALA A 189      20.637  12.406  -9.173  1.00  0.70           H  
ATOM   2796  HA  ALA A 189      23.075  11.383 -10.553  1.00  0.70           H  
ATOM   2797 1HB  ALA A 189      21.851   9.512 -11.589  1.00  0.70           H  
ATOM   2798 2HB  ALA A 189      21.886   9.369  -9.811  1.00  0.70           H  
ATOM   2799 3HB  ALA A 189      20.441   9.942 -10.626  1.00  0.70           H  
ATOM   2800  N   VAL A 190      22.152  11.934 -12.850  1.00  0.71           N  
ATOM   2801  CA  VAL A 190      21.802  12.589 -14.092  1.00  0.71           C  
ATOM   2802  C   VAL A 190      21.317  11.618 -15.120  1.00  0.71           C  
ATOM   2803  O   VAL A 190      21.882  10.534 -15.261  1.00  0.71           O  
ATOM   2804  CB  VAL A 190      22.987  13.344 -14.683  1.00  0.71           C  
ATOM   2805  CG1 VAL A 190      22.626  13.884 -16.011  1.00  0.71           C  
ATOM   2806  CG2 VAL A 190      23.361  14.464 -13.797  1.00  0.71           C  
ATOM   2807  H   VAL A 190      22.900  11.234 -12.844  1.00  0.71           H  
ATOM   2808  HA  VAL A 190      21.006  13.304 -13.892  1.00  0.71           H  
ATOM   2809  HB  VAL A 190      23.801  12.672 -14.801  1.00  0.71           H  
ATOM   2810 1HG1 VAL A 190      23.454  14.387 -16.407  1.00  0.71           H  
ATOM   2811 2HG1 VAL A 190      22.364  13.091 -16.687  1.00  0.71           H  
ATOM   2812 3HG1 VAL A 190      21.791  14.573 -15.918  1.00  0.71           H  
ATOM   2813 1HG2 VAL A 190      24.187  14.994 -14.218  1.00  0.71           H  
ATOM   2814 2HG2 VAL A 190      22.514  15.133 -13.700  1.00  0.71           H  
ATOM   2815 3HG2 VAL A 190      23.636  14.073 -12.842  1.00  0.71           H  
ATOM   2816  N   VAL A 191      20.252  11.994 -15.803  1.00  0.74           N  
ATOM   2817  CA  VAL A 191      19.750  11.164 -16.869  1.00  0.74           C  
ATOM   2818  C   VAL A 191      19.928  11.918 -18.178  1.00  0.74           C  
ATOM   2819  O   VAL A 191      19.670  13.118 -18.236  1.00  0.74           O  
ATOM   2820  CB  VAL A 191      18.290  10.731 -16.672  1.00  0.74           C  
ATOM   2821  CG1 VAL A 191      17.900   9.846 -17.874  1.00  0.74           C  
ATOM   2822  CG2 VAL A 191      18.169   9.955 -15.399  1.00  0.74           C  
ATOM   2823  H   VAL A 191      19.840  12.907 -15.599  1.00  0.74           H  
ATOM   2824  HA  VAL A 191      20.339  10.257 -16.906  1.00  0.74           H  
ATOM   2825  HB  VAL A 191      17.629  11.600 -16.643  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 191      16.929   9.489 -17.761  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 191      17.966  10.395 -18.798  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 191      18.574   8.989 -17.913  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 191      17.137   9.631 -15.269  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 191      18.819   9.091 -15.443  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 191      18.461  10.580 -14.586  1.00  0.74           H  
ATOM   2832  N   HIS A 192      20.381  11.206 -19.202  1.00  0.79           N  
ATOM   2833  CA  HIS A 192      20.633  11.698 -20.550  1.00  0.79           C  
ATOM   2834  C   HIS A 192      19.748  10.936 -21.547  1.00  0.79           C  
ATOM   2835  O   HIS A 192      20.214   9.979 -22.183  1.00  0.79           O  
ATOM   2836  CB  HIS A 192      22.080  11.458 -20.964  1.00  0.79           C  
ATOM   2837  CG  HIS A 192      23.137  12.174 -20.183  1.00  0.79           C  
ATOM   2838  ND1 HIS A 192      23.580  11.734 -18.969  1.00  0.79           N  
ATOM   2839  CD2 HIS A 192      23.873  13.270 -20.480  1.00  0.79           C  
ATOM   2840  CE1 HIS A 192      24.536  12.534 -18.536  1.00  0.79           C  
ATOM   2841  NE2 HIS A 192      24.739  13.483 -19.429  1.00  0.79           N  
ATOM   2842  H   HIS A 192      20.600  10.235 -19.011  1.00  0.79           H  
ATOM   2843  HA  HIS A 192      20.438  12.760 -20.609  1.00  0.79           H  
ATOM   2844 1HB  HIS A 192      22.271  10.408 -20.892  1.00  0.79           H  
ATOM   2845 2HB  HIS A 192      22.200  11.737 -22.012  1.00  0.79           H  
ATOM   2846  HD1 HIS A 192      23.249  10.911 -18.490  1.00  0.79           H  
ATOM   2847  HD2 HIS A 192      23.886  13.928 -21.330  1.00  0.79           H  
ATOM   2848  HE1 HIS A 192      25.002  12.364 -17.593  1.00  0.79           H  
ATOM   2849  N   PRO A 193      18.472  11.363 -21.727  1.00  0.85           N  
ATOM   2850  CA  PRO A 193      17.415  10.732 -22.495  1.00  0.85           C  
ATOM   2851  C   PRO A 193      17.778  10.470 -23.957  1.00  0.85           C  
ATOM   2852  O   PRO A 193      17.142   9.656 -24.621  1.00  0.85           O  
ATOM   2853  CB  PRO A 193      16.282  11.764 -22.440  1.00  0.85           C  
ATOM   2854  CG  PRO A 193      16.527  12.537 -21.218  1.00  0.85           C  
ATOM   2855  CD  PRO A 193      18.025  12.636 -21.129  1.00  0.85           C  
ATOM   2856  HA  PRO A 193      17.118   9.823 -21.972  1.00  0.85           H  
ATOM   2857 1HB  PRO A 193      16.313  12.385 -23.352  1.00  0.85           H  
ATOM   2858 2HB  PRO A 193      15.308  11.251 -22.436  1.00  0.85           H  
ATOM   2859 1HG  PRO A 193      16.043  13.518 -21.298  1.00  0.85           H  
ATOM   2860 2HG  PRO A 193      16.084  12.036 -20.350  1.00  0.85           H  
ATOM   2861 1HD  PRO A 193      18.399  13.495 -21.704  1.00  0.85           H  
ATOM   2862 2HD  PRO A 193      18.257  12.704 -20.102  1.00  0.85           H  
ATOM   2863  N   GLY A 194      18.773  11.183 -24.477  1.00  0.91           N  
ATOM   2864  CA  GLY A 194      19.142  11.002 -25.864  1.00  0.91           C  
ATOM   2865  C   GLY A 194      18.254  11.872 -26.719  1.00  0.91           C  
ATOM   2866  O   GLY A 194      17.886  12.977 -26.315  1.00  0.91           O  
ATOM   2867  H   GLY A 194      19.282  11.843 -23.911  1.00  0.91           H  
ATOM   2868 1HA  GLY A 194      20.187  11.272 -26.009  1.00  0.91           H  
ATOM   2869 2HA  GLY A 194      19.027   9.956 -26.146  1.00  0.91           H  
ATOM   2870  N   LEU A 195      17.947  11.414 -27.918  1.00  0.99           N  
ATOM   2871  CA  LEU A 195      17.192  12.248 -28.827  1.00  0.99           C  
ATOM   2872  C   LEU A 195      15.703  11.978 -28.674  1.00  0.99           C  
ATOM   2873  O   LEU A 195      15.234  10.865 -28.931  1.00  0.99           O  
ATOM   2874  CB  LEU A 195      17.647  11.983 -30.256  1.00  0.99           C  
ATOM   2875  CG  LEU A 195      19.104  12.202 -30.524  1.00  0.99           C  
ATOM   2876  CD1 LEU A 195      19.411  11.824 -31.976  1.00  0.99           C  
ATOM   2877  CD2 LEU A 195      19.422  13.653 -30.242  1.00  0.99           C  
ATOM   2878  H   LEU A 195      18.250  10.493 -28.201  1.00  0.99           H  
ATOM   2879  HA  LEU A 195      17.378  13.294 -28.588  1.00  0.99           H  
ATOM   2880 1HB  LEU A 195      17.373  10.971 -30.554  1.00  0.99           H  
ATOM   2881 2HB  LEU A 195      17.148  12.668 -30.873  1.00  0.99           H  
ATOM   2882  HG  LEU A 195      19.699  11.567 -29.871  1.00  0.99           H  
ATOM   2883 1HD1 LEU A 195      20.461  11.976 -32.179  1.00  0.99           H  
ATOM   2884 2HD1 LEU A 195      19.158  10.777 -32.142  1.00  0.99           H  
ATOM   2885 3HD1 LEU A 195      18.821  12.447 -32.640  1.00  0.99           H  
ATOM   2886 1HD2 LEU A 195      20.463  13.835 -30.407  1.00  0.99           H  
ATOM   2887 2HD2 LEU A 195      18.828  14.289 -30.901  1.00  0.99           H  
ATOM   2888 3HD2 LEU A 195      19.182  13.881 -29.205  1.00  0.99           H  
ATOM   2889  N   VAL A 196      14.975  13.004 -28.236  1.00  1.08           N  
ATOM   2890  CA  VAL A 196      13.553  12.878 -27.955  1.00  1.08           C  
ATOM   2891  C   VAL A 196      12.769  13.797 -28.899  1.00  1.08           C  
ATOM   2892  O   VAL A 196      13.104  14.971 -29.081  1.00  1.08           O  
ATOM   2893  CB  VAL A 196      13.258  13.220 -26.480  1.00  1.08           C  
ATOM   2894  CG1 VAL A 196      11.786  13.060 -26.194  1.00  1.08           C  
ATOM   2895  CG2 VAL A 196      14.077  12.297 -25.554  1.00  1.08           C  
ATOM   2896  H   VAL A 196      15.441  13.884 -28.059  1.00  1.08           H  
ATOM   2897  HA  VAL A 196      13.257  11.849 -28.132  1.00  1.08           H  
ATOM   2898  HB  VAL A 196      13.516  14.262 -26.300  1.00  1.08           H  
ATOM   2899 1HG1 VAL A 196      11.595  13.323 -25.169  1.00  1.08           H  
ATOM   2900 2HG1 VAL A 196      11.206  13.678 -26.835  1.00  1.08           H  
ATOM   2901 3HG1 VAL A 196      11.506  12.025 -26.357  1.00  1.08           H  
ATOM   2902 1HG2 VAL A 196      13.866  12.547 -24.514  1.00  1.08           H  
ATOM   2903 2HG2 VAL A 196      13.805  11.261 -25.736  1.00  1.08           H  
ATOM   2904 3HG2 VAL A 196      15.144  12.426 -25.744  1.00  1.08           H  
ATOM   2905  N   ALA A 197      11.727  13.257 -29.504  1.00  1.19           N  
ATOM   2906  CA  ALA A 197      10.939  13.936 -30.525  1.00  1.19           C  
ATOM   2907  C   ALA A 197      10.012  15.020 -29.995  1.00  1.19           C  
ATOM   2908  O   ALA A 197       8.788  14.873 -30.007  1.00  1.19           O  
ATOM   2909  CB  ALA A 197      10.099  12.921 -31.273  1.00  1.19           C  
ATOM   2910  H   ALA A 197      11.493  12.309 -29.253  1.00  1.19           H  
ATOM   2911  HA  ALA A 197      11.639  14.403 -31.220  1.00  1.19           H  
ATOM   2912 1HB  ALA A 197       9.549  13.425 -32.072  1.00  1.19           H  
ATOM   2913 2HB  ALA A 197      10.736  12.157 -31.705  1.00  1.19           H  
ATOM   2914 3HB  ALA A 197       9.401  12.460 -30.591  1.00  1.19           H  
ATOM   2915  N   THR A 198      10.606  16.125 -29.577  1.00  1.33           N  
ATOM   2916  CA  THR A 198       9.858  17.268 -29.075  1.00  1.33           C  
ATOM   2917  C   THR A 198      10.022  18.445 -30.028  1.00  1.33           C  
ATOM   2918  O   THR A 198      11.066  18.603 -30.671  1.00  1.33           O  
ATOM   2919  CB  THR A 198      10.344  17.671 -27.682  1.00  1.33           C  
ATOM   2920  OG1 THR A 198      11.712  18.004 -27.769  1.00  1.33           O  
ATOM   2921  CG2 THR A 198      10.177  16.561 -26.724  1.00  1.33           C  
ATOM   2922  H   THR A 198      11.627  16.125 -29.580  1.00  1.33           H  
ATOM   2923  HA  THR A 198       8.800  17.010 -29.024  1.00  1.33           H  
ATOM   2924  HB  THR A 198       9.784  18.538 -27.341  1.00  1.33           H  
ATOM   2925  HG1 THR A 198      12.216  17.217 -28.046  1.00  1.33           H  
ATOM   2926 1HG2 THR A 198      10.539  16.856 -25.741  1.00  1.33           H  
ATOM   2927 2HG2 THR A 198       9.130  16.298 -26.667  1.00  1.33           H  
ATOM   2928 3HG2 THR A 198      10.742  15.734 -27.083  1.00  1.33           H  
ATOM   2929  N   ASP A 199       9.029  19.332 -30.053  1.00  1.48           N  
ATOM   2930  CA  ASP A 199       9.070  20.492 -30.941  1.00  1.48           C  
ATOM   2931  C   ASP A 199      10.271  21.399 -30.702  1.00  1.48           C  
ATOM   2932  O   ASP A 199      10.853  21.936 -31.644  1.00  1.48           O  
ATOM   2933  CB  ASP A 199       7.787  21.302 -30.799  1.00  1.48           C  
ATOM   2934  CG  ASP A 199       6.563  20.611 -31.416  1.00  1.48           C  
ATOM   2935  OD1 ASP A 199       6.722  19.672 -32.185  1.00  1.48           O  
ATOM   2936  OD2 ASP A 199       5.476  21.023 -31.106  1.00  1.48           O  
ATOM   2937  H   ASP A 199       8.209  19.172 -29.484  1.00  1.48           H  
ATOM   2938  HA  ASP A 199       9.121  20.126 -31.956  1.00  1.48           H  
ATOM   2939 1HB  ASP A 199       7.588  21.489 -29.745  1.00  1.48           H  
ATOM   2940 2HB  ASP A 199       7.918  22.272 -31.280  1.00  1.48           H  
ATOM   2941  N   MET A 200      10.682  21.520 -29.446  1.00  1.65           N  
ATOM   2942  CA  MET A 200      11.793  22.380 -29.049  1.00  1.65           C  
ATOM   2943  C   MET A 200      13.115  21.970 -29.717  1.00  1.65           C  
ATOM   2944  O   MET A 200      14.041  22.778 -29.803  1.00  1.65           O  
ATOM   2945  CB  MET A 200      11.937  22.360 -27.526  1.00  1.65           C  
ATOM   2946  CG  MET A 200      12.506  21.083 -26.991  1.00  1.65           C  
ATOM   2947  SD  MET A 200      12.674  21.015 -25.216  1.00  1.65           S  
ATOM   2948  CE  MET A 200      11.022  20.478 -24.808  1.00  1.65           C  
ATOM   2949  H   MET A 200      10.184  21.012 -28.732  1.00  1.65           H  
ATOM   2950  HA  MET A 200      11.566  23.397 -29.366  1.00  1.65           H  
ATOM   2951 1HB  MET A 200      12.586  23.174 -27.211  1.00  1.65           H  
ATOM   2952 2HB  MET A 200      10.963  22.513 -27.064  1.00  1.65           H  
ATOM   2953 1HG  MET A 200      11.871  20.292 -27.302  1.00  1.65           H  
ATOM   2954 2HG  MET A 200      13.486  20.934 -27.417  1.00  1.65           H  
ATOM   2955 1HE  MET A 200      10.928  20.384 -23.729  1.00  1.65           H  
ATOM   2956 2HE  MET A 200      10.307  21.194 -25.186  1.00  1.65           H  
ATOM   2957 3HE  MET A 200      10.836  19.513 -25.269  1.00  1.65           H  
ATOM   2958  N   THR A 201      13.223  20.705 -30.159  1.00  1.81           N  
ATOM   2959  CA  THR A 201      14.448  20.211 -30.762  1.00  1.81           C  
ATOM   2960  C   THR A 201      14.413  20.279 -32.280  1.00  1.81           C  
ATOM   2961  O   THR A 201      15.438  20.070 -32.925  1.00  1.81           O  
ATOM   2962  CB  THR A 201      14.723  18.745 -30.354  1.00  1.81           C  
ATOM   2963  OG1 THR A 201      13.672  17.901 -30.841  1.00  1.81           O  
ATOM   2964  CG2 THR A 201      14.814  18.614 -28.862  1.00  1.81           C  
ATOM   2965  H   THR A 201      12.427  20.068 -30.105  1.00  1.81           H  
ATOM   2966  HA  THR A 201      15.276  20.830 -30.418  1.00  1.81           H  
ATOM   2967  HB  THR A 201      15.665  18.421 -30.793  1.00  1.81           H  
ATOM   2968  HG1 THR A 201      12.802  18.342 -30.714  1.00  1.81           H  
ATOM   2969 1HG2 THR A 201      15.009  17.573 -28.600  1.00  1.81           H  
ATOM   2970 2HG2 THR A 201      15.617  19.244 -28.485  1.00  1.81           H  
ATOM   2971 3HG2 THR A 201      13.885  18.922 -28.430  1.00  1.81           H  
ATOM   2972  N   ARG A 202      13.257  20.575 -32.868  1.00  1.95           N  
ATOM   2973  CA  ARG A 202      13.151  20.559 -34.319  1.00  1.95           C  
ATOM   2974  C   ARG A 202      14.224  21.384 -35.051  1.00  1.95           C  
ATOM   2975  O   ARG A 202      14.965  20.788 -35.833  1.00  1.95           O  
ATOM   2976  CB  ARG A 202      11.742  20.922 -34.759  1.00  1.95           C  
ATOM   2977  CG  ARG A 202      10.738  19.813 -34.500  1.00  1.95           C  
ATOM   2978  CD  ARG A 202       9.355  20.198 -34.898  1.00  1.95           C  
ATOM   2979  NE  ARG A 202       8.372  19.191 -34.504  1.00  1.95           N  
ATOM   2980  CZ  ARG A 202       8.053  18.093 -35.209  1.00  1.95           C  
ATOM   2981  NH1 ARG A 202       8.632  17.845 -36.363  1.00  1.95           N  
ATOM   2982  NH2 ARG A 202       7.147  17.264 -34.731  1.00  1.95           N  
ATOM   2983  H   ARG A 202      12.437  20.818 -32.312  1.00  1.95           H  
ATOM   2984  HA  ARG A 202      13.287  19.524 -34.631  1.00  1.95           H  
ATOM   2985 1HB  ARG A 202      11.379  21.778 -34.206  1.00  1.95           H  
ATOM   2986 2HB  ARG A 202      11.728  21.173 -35.822  1.00  1.95           H  
ATOM   2987 1HG  ARG A 202      11.024  18.938 -35.082  1.00  1.95           H  
ATOM   2988 2HG  ARG A 202      10.754  19.555 -33.443  1.00  1.95           H  
ATOM   2989 1HD  ARG A 202       9.094  21.134 -34.401  1.00  1.95           H  
ATOM   2990 2HD  ARG A 202       9.304  20.328 -35.977  1.00  1.95           H  
ATOM   2991  HE  ARG A 202       7.870  19.338 -33.608  1.00  1.95           H  
ATOM   2992 1HH1 ARG A 202       9.319  18.485 -36.728  1.00  1.95           H  
ATOM   2993 2HH1 ARG A 202       8.379  17.013 -36.884  1.00  1.95           H  
ATOM   2994 1HH2 ARG A 202       6.704  17.465 -33.835  1.00  1.95           H  
ATOM   2995 2HH2 ARG A 202       6.893  16.433 -35.249  1.00  1.95           H  
ATOM   2996  N   PRO A 203      14.376  22.723 -34.848  1.00  2.06           N  
ATOM   2997  CA  PRO A 203      15.357  23.531 -35.562  1.00  2.06           C  
ATOM   2998  C   PRO A 203      16.789  23.085 -35.283  1.00  2.06           C  
ATOM   2999  O   PRO A 203      17.690  23.289 -36.098  1.00  2.06           O  
ATOM   3000  CB  PRO A 203      15.087  24.944 -35.033  1.00  2.06           C  
ATOM   3001  CG  PRO A 203      14.400  24.743 -33.693  1.00  2.06           C  
ATOM   3002  CD  PRO A 203      13.575  23.493 -33.854  1.00  2.06           C  
ATOM   3003  HA  PRO A 203      15.140  23.472 -36.645  1.00  2.06           H  
ATOM   3004 1HB  PRO A 203      16.037  25.489 -34.938  1.00  2.06           H  
ATOM   3005 2HB  PRO A 203      14.471  25.503 -35.753  1.00  2.06           H  
ATOM   3006 1HG  PRO A 203      15.147  24.648 -32.889  1.00  2.06           H  
ATOM   3007 2HG  PRO A 203      13.784  25.620 -33.446  1.00  2.06           H  
ATOM   3008 1HD  PRO A 203      13.519  23.035 -32.875  1.00  2.06           H  
ATOM   3009 2HD  PRO A 203      12.589  23.747 -34.255  1.00  2.06           H  
ATOM   3010  N   PHE A 204      17.007  22.443 -34.132  1.00  2.14           N  
ATOM   3011  CA  PHE A 204      18.329  21.924 -33.839  1.00  2.14           C  
ATOM   3012  C   PHE A 204      18.632  20.752 -34.708  1.00  2.14           C  
ATOM   3013  O   PHE A 204      19.699  20.660 -35.320  1.00  2.14           O  
ATOM   3014  CB  PHE A 204      18.512  21.483 -32.405  1.00  2.14           C  
ATOM   3015  CG  PHE A 204      19.762  20.688 -32.322  1.00  2.14           C  
ATOM   3016  CD1 PHE A 204      20.960  21.282 -32.555  1.00  2.14           C  
ATOM   3017  CD2 PHE A 204      19.733  19.332 -32.014  1.00  2.14           C  
ATOM   3018  CE1 PHE A 204      22.126  20.578 -32.497  1.00  2.14           C  
ATOM   3019  CE2 PHE A 204      20.900  18.615 -31.948  1.00  2.14           C  
ATOM   3020  CZ  PHE A 204      22.091  19.256 -32.191  1.00  2.14           C  
ATOM   3021  H   PHE A 204      16.258  22.289 -33.474  1.00  2.14           H  
ATOM   3022  HA  PHE A 204      19.061  22.704 -34.049  1.00  2.14           H  
ATOM   3023 1HB  PHE A 204      18.592  22.344 -31.745  1.00  2.14           H  
ATOM   3024 2HB  PHE A 204      17.680  20.866 -32.080  1.00  2.14           H  
ATOM   3025  HD1 PHE A 204      20.966  22.326 -32.801  1.00  2.14           H  
ATOM   3026  HD2 PHE A 204      18.774  18.845 -31.826  1.00  2.14           H  
ATOM   3027  HE1 PHE A 204      23.078  21.076 -32.689  1.00  2.14           H  
ATOM   3028  HE2 PHE A 204      20.886  17.551 -31.704  1.00  2.14           H  
ATOM   3029  HZ  PHE A 204      22.996  18.732 -32.136  1.00  2.14           H  
ATOM   3030  N   LEU A 205      17.696  19.832 -34.735  1.00  2.23           N  
ATOM   3031  CA  LEU A 205      17.892  18.629 -35.477  1.00  2.23           C  
ATOM   3032  C   LEU A 205      18.054  18.981 -36.936  1.00  2.23           C  
ATOM   3033  O   LEU A 205      18.964  18.471 -37.593  1.00  2.23           O  
ATOM   3034  CB  LEU A 205      16.688  17.746 -35.228  1.00  2.23           C  
ATOM   3035  CG  LEU A 205      16.623  17.236 -33.806  1.00  2.23           C  
ATOM   3036  CD1 LEU A 205      15.298  16.585 -33.587  1.00  2.23           C  
ATOM   3037  CD2 LEU A 205      17.771  16.285 -33.569  1.00  2.23           C  
ATOM   3038  H   LEU A 205      16.831  19.969 -34.212  1.00  2.23           H  
ATOM   3039  HA  LEU A 205      18.790  18.133 -35.121  1.00  2.23           H  
ATOM   3040 1HB  LEU A 205      15.783  18.319 -35.423  1.00  2.23           H  
ATOM   3041 2HB  LEU A 205      16.719  16.893 -35.901  1.00  2.23           H  
ATOM   3042  HG  LEU A 205      16.712  18.057 -33.116  1.00  2.23           H  
ATOM   3043 1HD1 LEU A 205      15.234  16.218 -32.564  1.00  2.23           H  
ATOM   3044 2HD1 LEU A 205      14.504  17.309 -33.759  1.00  2.23           H  
ATOM   3045 3HD1 LEU A 205      15.193  15.760 -34.276  1.00  2.23           H  
ATOM   3046 1HD2 LEU A 205      17.732  15.912 -32.548  1.00  2.23           H  
ATOM   3047 2HD2 LEU A 205      17.680  15.458 -34.259  1.00  2.23           H  
ATOM   3048 3HD2 LEU A 205      18.716  16.800 -33.735  1.00  2.23           H  
ATOM   3049  N   GLU A 206      17.267  19.944 -37.423  1.00  2.31           N  
ATOM   3050  CA  GLU A 206      17.410  20.336 -38.810  1.00  2.31           C  
ATOM   3051  C   GLU A 206      18.814  20.903 -39.055  1.00  2.31           C  
ATOM   3052  O   GLU A 206      19.483  20.524 -40.019  1.00  2.31           O  
ATOM   3053  CB  GLU A 206      16.336  21.374 -39.168  1.00  2.31           C  
ATOM   3054  CG  GLU A 206      14.901  20.808 -39.233  1.00  2.31           C  
ATOM   3055  CD  GLU A 206      13.840  21.873 -39.428  1.00  2.31           C  
ATOM   3056  OE1 GLU A 206      14.168  23.036 -39.387  1.00  2.31           O  
ATOM   3057  OE2 GLU A 206      12.698  21.515 -39.616  1.00  2.31           O  
ATOM   3058  H   GLU A 206      16.540  20.358 -36.837  1.00  2.31           H  
ATOM   3059  HA  GLU A 206      17.275  19.452 -39.434  1.00  2.31           H  
ATOM   3060 1HB  GLU A 206      16.348  22.168 -38.424  1.00  2.31           H  
ATOM   3061 2HB  GLU A 206      16.568  21.823 -40.133  1.00  2.31           H  
ATOM   3062 1HG  GLU A 206      14.845  20.102 -40.059  1.00  2.31           H  
ATOM   3063 2HG  GLU A 206      14.697  20.261 -38.315  1.00  2.31           H  
ATOM   3064  N   ALA A 207      19.310  21.735 -38.126  1.00  2.37           N  
ATOM   3065  CA  ALA A 207      20.647  22.319 -38.228  1.00  2.37           C  
ATOM   3066  C   ALA A 207      21.728  21.242 -38.258  1.00  2.37           C  
ATOM   3067  O   ALA A 207      22.738  21.373 -38.953  1.00  2.37           O  
ATOM   3068  CB  ALA A 207      20.903  23.259 -37.055  1.00  2.37           C  
ATOM   3069  H   ALA A 207      18.725  22.023 -37.340  1.00  2.37           H  
ATOM   3070  HA  ALA A 207      20.698  22.881 -39.159  1.00  2.37           H  
ATOM   3071 1HB  ALA A 207      21.889  23.707 -37.157  1.00  2.37           H  
ATOM   3072 2HB  ALA A 207      20.144  24.039 -37.045  1.00  2.37           H  
ATOM   3073 3HB  ALA A 207      20.856  22.702 -36.125  1.00  2.37           H  
ATOM   3074  N   ALA A 208      21.493  20.167 -37.508  1.00  2.41           N  
ATOM   3075  CA  ALA A 208      22.410  19.040 -37.376  1.00  2.41           C  
ATOM   3076  C   ALA A 208      22.311  18.038 -38.535  1.00  2.41           C  
ATOM   3077  O   ALA A 208      23.065  17.064 -38.572  1.00  2.41           O  
ATOM   3078  CB  ALA A 208      22.133  18.319 -36.067  1.00  2.41           C  
ATOM   3079  H   ALA A 208      20.639  20.154 -36.949  1.00  2.41           H  
ATOM   3080  HA  ALA A 208      23.426  19.434 -37.357  1.00  2.41           H  
ATOM   3081 1HB  ALA A 208      22.842  17.506 -35.955  1.00  2.41           H  
ATOM   3082 2HB  ALA A 208      22.237  19.019 -35.241  1.00  2.41           H  
ATOM   3083 3HB  ALA A 208      21.120  17.927 -36.083  1.00  2.41           H  
ATOM   3084  N   GLY A 209      21.373  18.242 -39.463  1.00  2.41           N  
ATOM   3085  CA  GLY A 209      21.179  17.306 -40.565  1.00  2.41           C  
ATOM   3086  C   GLY A 209      20.278  16.117 -40.204  1.00  2.41           C  
ATOM   3087  O   GLY A 209      20.224  15.129 -40.941  1.00  2.41           O  
ATOM   3088  H   GLY A 209      20.775  19.070 -39.426  1.00  2.41           H  
ATOM   3089 1HA  GLY A 209      20.738  17.846 -41.404  1.00  2.41           H  
ATOM   3090 2HA  GLY A 209      22.148  16.942 -40.899  1.00  2.41           H  
ATOM   3091  N   LEU A 210      19.597  16.197 -39.063  1.00  2.36           N  
ATOM   3092  CA  LEU A 210      18.721  15.131 -38.601  1.00  2.36           C  
ATOM   3093  C   LEU A 210      17.257  15.485 -38.919  1.00  2.36           C  
ATOM   3094  O   LEU A 210      16.779  16.548 -38.531  1.00  2.36           O  
ATOM   3095  CB  LEU A 210      18.885  14.918 -37.094  1.00  2.36           C  
ATOM   3096  CG  LEU A 210      20.030  14.017 -36.633  1.00  2.36           C  
ATOM   3097  CD1 LEU A 210      21.371  14.578 -37.053  1.00  2.36           C  
ATOM   3098  CD2 LEU A 210      19.980  13.910 -35.144  1.00  2.36           C  
ATOM   3099  H   LEU A 210      19.662  17.044 -38.505  1.00  2.36           H  
ATOM   3100  HA  LEU A 210      19.030  14.222 -39.098  1.00  2.36           H  
ATOM   3101 1HB  LEU A 210      19.040  15.892 -36.633  1.00  2.36           H  
ATOM   3102 2HB  LEU A 210      17.956  14.499 -36.699  1.00  2.36           H  
ATOM   3103  HG  LEU A 210      19.914  13.042 -37.078  1.00  2.36           H  
ATOM   3104 1HD1 LEU A 210      22.166  13.917 -36.705  1.00  2.36           H  
ATOM   3105 2HD1 LEU A 210      21.422  14.653 -38.129  1.00  2.36           H  
ATOM   3106 3HD1 LEU A 210      21.505  15.553 -36.617  1.00  2.36           H  
ATOM   3107 1HD2 LEU A 210      20.777  13.267 -34.807  1.00  2.36           H  
ATOM   3108 2HD2 LEU A 210      20.105  14.897 -34.710  1.00  2.36           H  
ATOM   3109 3HD2 LEU A 210      19.030  13.496 -34.840  1.00  2.36           H  
ATOM   3110  N   PRO A 211      16.478  14.590 -39.534  1.00  2.28           N  
ATOM   3111  CA  PRO A 211      15.115  14.840 -39.978  1.00  2.28           C  
ATOM   3112  C   PRO A 211      14.043  14.829 -38.883  1.00  2.28           C  
ATOM   3113  O   PRO A 211      13.098  14.029 -38.923  1.00  2.28           O  
ATOM   3114  CB  PRO A 211      14.909  13.689 -40.966  1.00  2.28           C  
ATOM   3115  CG  PRO A 211      15.742  12.571 -40.408  1.00  2.28           C  
ATOM   3116  CD  PRO A 211      16.979  13.244 -39.846  1.00  2.28           C  
ATOM   3117  HA  PRO A 211      15.093  15.801 -40.511  1.00  2.28           H  
ATOM   3118 1HB  PRO A 211      13.840  13.434 -41.027  1.00  2.28           H  
ATOM   3119 2HB  PRO A 211      15.222  13.999 -41.974  1.00  2.28           H  
ATOM   3120 1HG  PRO A 211      15.173  12.073 -39.645  1.00  2.28           H  
ATOM   3121 2HG  PRO A 211      15.960  11.820 -41.182  1.00  2.28           H  
ATOM   3122 1HD  PRO A 211      17.310  12.720 -38.932  1.00  2.28           H  
ATOM   3123 2HD  PRO A 211      17.759  13.285 -40.629  1.00  2.28           H  
ATOM   3124  N   ALA A 212      14.168  15.727 -37.908  1.00  2.21           N  
ATOM   3125  CA  ALA A 212      13.134  15.852 -36.874  1.00  2.21           C  
ATOM   3126  C   ALA A 212      12.853  14.520 -36.173  1.00  2.21           C  
ATOM   3127  O   ALA A 212      13.462  14.194 -35.164  1.00  2.21           O  
ATOM   3128  CB  ALA A 212      11.854  16.435 -37.456  1.00  2.21           C  
ATOM   3129  H   ALA A 212      14.981  16.341 -37.921  1.00  2.21           H  
ATOM   3130  HA  ALA A 212      13.504  16.544 -36.118  1.00  2.21           H  
ATOM   3131 1HB  ALA A 212      11.128  16.549 -36.652  1.00  2.21           H  
ATOM   3132 2HB  ALA A 212      12.073  17.409 -37.897  1.00  2.21           H  
ATOM   3133 3HB  ALA A 212      11.438  15.791 -38.222  1.00  2.21           H  
ATOM   3134  N   ASP A 213      11.817  13.821 -36.630  1.00  2.18           N  
ATOM   3135  CA  ASP A 213      11.350  12.574 -36.026  1.00  2.18           C  
ATOM   3136  C   ASP A 213      12.422  11.482 -36.090  1.00  2.18           C  
ATOM   3137  O   ASP A 213      12.400  10.520 -35.306  1.00  2.18           O  
ATOM   3138  CB  ASP A 213      10.083  12.100 -36.723  1.00  2.18           C  
ATOM   3139  CG  ASP A 213       8.884  12.999 -36.438  1.00  2.18           C  
ATOM   3140  OD1 ASP A 213       8.967  13.843 -35.567  1.00  2.18           O  
ATOM   3141  OD2 ASP A 213       7.891  12.839 -37.103  1.00  2.18           O  
ATOM   3142  H   ASP A 213      11.419  14.121 -37.505  1.00  2.18           H  
ATOM   3143  HA  ASP A 213      11.122  12.764 -34.976  1.00  2.18           H  
ATOM   3144 1HB  ASP A 213      10.254  12.072 -37.800  1.00  2.18           H  
ATOM   3145 2HB  ASP A 213       9.849  11.087 -36.402  1.00  2.18           H  
ATOM   3146  N   GLY A 214      13.322  11.606 -37.059  1.00  2.16           N  
ATOM   3147  CA  GLY A 214      14.408  10.654 -37.173  1.00  2.16           C  
ATOM   3148  C   GLY A 214      14.427   9.791 -38.416  1.00  2.16           C  
ATOM   3149  O   GLY A 214      13.665   9.983 -39.367  1.00  2.16           O  
ATOM   3150  H   GLY A 214      13.261  12.402 -37.693  1.00  2.16           H  
ATOM   3151 1HA  GLY A 214      15.352  11.197 -37.108  1.00  2.16           H  
ATOM   3152 2HA  GLY A 214      14.383  10.000 -36.306  1.00  2.16           H  
ATOM   3153  N   GLY A 215      15.342   8.840 -38.384  1.00  2.13           N  
ATOM   3154  CA  GLY A 215      15.617   7.943 -39.496  1.00  2.13           C  
ATOM   3155  C   GLY A 215      16.614   6.863 -39.068  1.00  2.13           C  
ATOM   3156  O   GLY A 215      17.018   6.824 -37.912  1.00  2.13           O  
ATOM   3157  H   GLY A 215      15.887   8.788 -37.527  1.00  2.13           H  
ATOM   3158 1HA  GLY A 215      14.683   7.485 -39.824  1.00  2.13           H  
ATOM   3159 2HA  GLY A 215      16.013   8.524 -40.327  1.00  2.13           H  
ATOM   3160  N   PRO A 216      17.099   6.031 -39.998  1.00  2.03           N  
ATOM   3161  CA  PRO A 216      17.937   4.851 -39.767  1.00  2.03           C  
ATOM   3162  C   PRO A 216      19.143   5.023 -38.830  1.00  2.03           C  
ATOM   3163  O   PRO A 216      19.501   4.078 -38.125  1.00  2.03           O  
ATOM   3164  CB  PRO A 216      18.419   4.548 -41.192  1.00  2.03           C  
ATOM   3165  CG  PRO A 216      17.291   5.026 -42.080  1.00  2.03           C  
ATOM   3166  CD  PRO A 216      16.804   6.294 -41.422  1.00  2.03           C  
ATOM   3167  HA  PRO A 216      17.301   4.035 -39.404  1.00  2.03           H  
ATOM   3168 1HB  PRO A 216      19.371   5.060 -41.387  1.00  2.03           H  
ATOM   3169 2HB  PRO A 216      18.612   3.469 -41.296  1.00  2.03           H  
ATOM   3170 1HG  PRO A 216      17.664   5.196 -43.103  1.00  2.03           H  
ATOM   3171 2HG  PRO A 216      16.510   4.255 -42.152  1.00  2.03           H  
ATOM   3172 1HD  PRO A 216      17.377   7.159 -41.786  1.00  2.03           H  
ATOM   3173 2HD  PRO A 216      15.725   6.401 -41.600  1.00  2.03           H  
ATOM   3174  N   GLY A 217      19.775   6.198 -38.805  1.00  1.85           N  
ATOM   3175  CA  GLY A 217      20.926   6.383 -37.918  1.00  1.85           C  
ATOM   3176  C   GLY A 217      20.593   7.179 -36.653  1.00  1.85           C  
ATOM   3177  O   GLY A 217      21.402   7.248 -35.725  1.00  1.85           O  
ATOM   3178  H   GLY A 217      19.469   6.958 -39.392  1.00  1.85           H  
ATOM   3179 1HA  GLY A 217      21.331   5.411 -37.640  1.00  1.85           H  
ATOM   3180 2HA  GLY A 217      21.712   6.902 -38.466  1.00  1.85           H  
ATOM   3181  N   PHE A 218      19.436   7.840 -36.663  1.00  1.61           N  
ATOM   3182  CA  PHE A 218      18.996   8.702 -35.573  1.00  1.61           C  
ATOM   3183  C   PHE A 218      17.508   8.544 -35.302  1.00  1.61           C  
ATOM   3184  O   PHE A 218      16.706   9.335 -35.801  1.00  1.61           O  
ATOM   3185  CB  PHE A 218      19.300  10.173 -35.867  1.00  1.61           C  
ATOM   3186  CG  PHE A 218      20.755  10.469 -36.095  1.00  1.61           C  
ATOM   3187  CD1 PHE A 218      21.265  10.570 -37.382  1.00  1.61           C  
ATOM   3188  CD2 PHE A 218      21.623  10.636 -35.025  1.00  1.61           C  
ATOM   3189  CE1 PHE A 218      22.599  10.841 -37.587  1.00  1.61           C  
ATOM   3190  CE2 PHE A 218      22.954  10.903 -35.232  1.00  1.61           C  
ATOM   3191  CZ  PHE A 218      23.442  11.009 -36.510  1.00  1.61           C  
ATOM   3192  H   PHE A 218      18.788   7.668 -37.423  1.00  1.61           H  
ATOM   3193  HA  PHE A 218      19.534   8.414 -34.668  1.00  1.61           H  
ATOM   3194 1HB  PHE A 218      18.747  10.489 -36.749  1.00  1.61           H  
ATOM   3195 2HB  PHE A 218      18.958  10.783 -35.033  1.00  1.61           H  
ATOM   3196  HD1 PHE A 218      20.597  10.438 -38.232  1.00  1.61           H  
ATOM   3197  HD2 PHE A 218      21.238  10.549 -34.012  1.00  1.61           H  
ATOM   3198  HE1 PHE A 218      22.991  10.925 -38.602  1.00  1.61           H  
ATOM   3199  HE2 PHE A 218      23.620  11.026 -34.390  1.00  1.61           H  
ATOM   3200  HZ  PHE A 218      24.497  11.221 -36.676  1.00  1.61           H  
ATOM   3201  N   GLU A 219      17.107   7.528 -34.563  1.00  1.34           N  
ATOM   3202  CA  GLU A 219      15.678   7.330 -34.313  1.00  1.34           C  
ATOM   3203  C   GLU A 219      15.280   8.080 -33.045  1.00  1.34           C  
ATOM   3204  O   GLU A 219      15.885   7.862 -31.996  1.00  1.34           O  
ATOM   3205  CB  GLU A 219      15.365   5.837 -34.185  1.00  1.34           C  
ATOM   3206  CG  GLU A 219      13.887   5.500 -33.984  1.00  1.34           C  
ATOM   3207  CD  GLU A 219      13.627   4.005 -33.879  1.00  1.34           C  
ATOM   3208  OE1 GLU A 219      14.559   3.249 -34.023  1.00  1.34           O  
ATOM   3209  OE2 GLU A 219      12.498   3.625 -33.665  1.00  1.34           O  
ATOM   3210  H   GLU A 219      17.789   6.888 -34.177  1.00  1.34           H  
ATOM   3211  HA  GLU A 219      15.109   7.737 -35.151  1.00  1.34           H  
ATOM   3212 1HB  GLU A 219      15.703   5.323 -35.087  1.00  1.34           H  
ATOM   3213 2HB  GLU A 219      15.922   5.421 -33.346  1.00  1.34           H  
ATOM   3214 1HG  GLU A 219      13.534   5.986 -33.070  1.00  1.34           H  
ATOM   3215 2HG  GLU A 219      13.319   5.908 -34.818  1.00  1.34           H  
ATOM   3216  N   HIS A 220      14.295   8.978 -33.124  1.00  1.09           N  
ATOM   3217  CA  HIS A 220      13.920   9.726 -31.929  1.00  1.09           C  
ATOM   3218  C   HIS A 220      12.878   9.010 -31.082  1.00  1.09           C  
ATOM   3219  O   HIS A 220      12.003   8.305 -31.590  1.00  1.09           O  
ATOM   3220  CB  HIS A 220      13.459  11.120 -32.309  1.00  1.09           C  
ATOM   3221  CG  HIS A 220      14.567  11.940 -32.839  1.00  1.09           C  
ATOM   3222  ND1 HIS A 220      15.273  11.599 -33.975  1.00  1.09           N  
ATOM   3223  CD2 HIS A 220      15.094  13.087 -32.404  1.00  1.09           C  
ATOM   3224  CE1 HIS A 220      16.201  12.495 -34.195  1.00  1.09           C  
ATOM   3225  NE2 HIS A 220      16.125  13.404 -33.252  1.00  1.09           N  
ATOM   3226  H   HIS A 220      13.802   9.182 -33.997  1.00  1.09           H  
ATOM   3227  HA  HIS A 220      14.801   9.849 -31.299  1.00  1.09           H  
ATOM   3228 1HB  HIS A 220      12.652  11.080 -33.015  1.00  1.09           H  
ATOM   3229 2HB  HIS A 220      13.087  11.615 -31.419  1.00  1.09           H  
ATOM   3230  HD1 HIS A 220      15.141  10.787 -34.547  1.00  1.09           H  
ATOM   3231  HD2 HIS A 220      14.863  13.729 -31.551  1.00  1.09           H  
ATOM   3232  HE1 HIS A 220      16.867  12.395 -35.048  1.00  1.09           H  
ATOM   3233  N   ILE A 221      12.975   9.234 -29.783  1.00  0.91           N  
ATOM   3234  CA  ILE A 221      12.092   8.674 -28.768  1.00  0.91           C  
ATOM   3235  C   ILE A 221      10.922   9.632 -28.526  1.00  0.91           C  
ATOM   3236  O   ILE A 221      11.129  10.831 -28.467  1.00  0.91           O  
ATOM   3237  CB  ILE A 221      12.909   8.492 -27.476  1.00  0.91           C  
ATOM   3238  CG1 ILE A 221      14.074   7.555 -27.712  1.00  0.91           C  
ATOM   3239  CG2 ILE A 221      12.050   7.952 -26.358  1.00  0.91           C  
ATOM   3240  CD1 ILE A 221      15.062   7.573 -26.570  1.00  0.91           C  
ATOM   3241  H   ILE A 221      13.742   9.829 -29.464  1.00  0.91           H  
ATOM   3242  HA  ILE A 221      11.706   7.714 -29.110  1.00  0.91           H  
ATOM   3243  HB  ILE A 221      13.323   9.453 -27.179  1.00  0.91           H  
ATOM   3244 1HG1 ILE A 221      13.703   6.541 -27.843  1.00  0.91           H  
ATOM   3245 2HG1 ILE A 221      14.600   7.859 -28.622  1.00  0.91           H  
ATOM   3246 1HG2 ILE A 221      12.648   7.843 -25.456  1.00  0.91           H  
ATOM   3247 2HG2 ILE A 221      11.249   8.630 -26.171  1.00  0.91           H  
ATOM   3248 3HG2 ILE A 221      11.640   6.980 -26.644  1.00  0.91           H  
ATOM   3249 1HD1 ILE A 221      15.883   6.894 -26.788  1.00  0.91           H  
ATOM   3250 2HD1 ILE A 221      15.457   8.589 -26.442  1.00  0.91           H  
ATOM   3251 3HD1 ILE A 221      14.569   7.263 -25.653  1.00  0.91           H  
ATOM   3252  N   SER A 222       9.678   9.178 -28.488  1.00  0.78           N  
ATOM   3253  CA  SER A 222       8.640  10.188 -28.234  1.00  0.78           C  
ATOM   3254  C   SER A 222       8.813  10.688 -26.798  1.00  0.78           C  
ATOM   3255  O   SER A 222       9.274   9.917 -25.964  1.00  0.78           O  
ATOM   3256  CB  SER A 222       7.251   9.585 -28.401  1.00  0.78           C  
ATOM   3257  OG  SER A 222       6.983   8.630 -27.399  1.00  0.78           O  
ATOM   3258  H   SER A 222       9.466   8.184 -28.574  1.00  0.78           H  
ATOM   3259  HA  SER A 222       8.773  11.006 -28.936  1.00  0.78           H  
ATOM   3260 1HB  SER A 222       6.494  10.354 -28.369  1.00  0.78           H  
ATOM   3261 2HB  SER A 222       7.182   9.110 -29.377  1.00  0.78           H  
ATOM   3262  HG  SER A 222       7.498   7.838 -27.648  1.00  0.78           H  
ATOM   3263  N   PRO A 223       8.378  11.912 -26.429  1.00  0.71           N  
ATOM   3264  CA  PRO A 223       8.433  12.419 -25.062  1.00  0.71           C  
ATOM   3265  C   PRO A 223       7.613  11.582 -24.094  1.00  0.71           C  
ATOM   3266  O   PRO A 223       7.909  11.543 -22.900  1.00  0.71           O  
ATOM   3267  CB  PRO A 223       7.880  13.842 -25.207  1.00  0.71           C  
ATOM   3268  CG  PRO A 223       7.107  13.835 -26.515  1.00  0.71           C  
ATOM   3269  CD  PRO A 223       7.868  12.876 -27.410  1.00  0.71           C  
ATOM   3270  HA  PRO A 223       9.472  12.448 -24.737  1.00  0.71           H  
ATOM   3271 1HB  PRO A 223       7.233  14.075 -24.344  1.00  0.71           H  
ATOM   3272 2HB  PRO A 223       8.706  14.554 -25.182  1.00  0.71           H  
ATOM   3273 1HG  PRO A 223       6.068  13.510 -26.330  1.00  0.71           H  
ATOM   3274 2HG  PRO A 223       7.053  14.848 -26.936  1.00  0.71           H  
ATOM   3275 1HD  PRO A 223       7.183  12.445 -28.127  1.00  0.71           H  
ATOM   3276 2HD  PRO A 223       8.707  13.383 -27.902  1.00  0.71           H  
ATOM   3277  N   ASP A 224       6.624  10.851 -24.601  1.00  0.67           N  
ATOM   3278  CA  ASP A 224       5.845  10.009 -23.715  1.00  0.67           C  
ATOM   3279  C   ASP A 224       6.651   8.765 -23.367  1.00  0.67           C  
ATOM   3280  O   ASP A 224       6.699   8.358 -22.201  1.00  0.67           O  
ATOM   3281  CB  ASP A 224       4.527   9.623 -24.373  1.00  0.67           C  
ATOM   3282  CG  ASP A 224       3.596  10.817 -24.543  1.00  0.67           C  
ATOM   3283  OD1 ASP A 224       3.858  11.843 -23.960  1.00  0.67           O  
ATOM   3284  OD2 ASP A 224       2.635  10.695 -25.258  1.00  0.67           O  
ATOM   3285  H   ASP A 224       6.400  10.888 -25.583  1.00  0.67           H  
ATOM   3286  HA  ASP A 224       5.634  10.553 -22.799  1.00  0.67           H  
ATOM   3287 1HB  ASP A 224       4.728   9.188 -25.355  1.00  0.67           H  
ATOM   3288 2HB  ASP A 224       4.027   8.864 -23.775  1.00  0.67           H  
ATOM   3289  N   GLU A 225       7.325   8.181 -24.368  1.00  0.65           N  
ATOM   3290  CA  GLU A 225       8.161   7.010 -24.111  1.00  0.65           C  
ATOM   3291  C   GLU A 225       9.341   7.392 -23.237  1.00  0.65           C  
ATOM   3292  O   GLU A 225       9.710   6.657 -22.314  1.00  0.65           O  
ATOM   3293  CB  GLU A 225       8.664   6.399 -25.416  1.00  0.65           C  
ATOM   3294  CG  GLU A 225       7.603   5.694 -26.260  1.00  0.65           C  
ATOM   3295  CD  GLU A 225       8.117   5.344 -27.633  1.00  0.65           C  
ATOM   3296  OE1 GLU A 225       9.199   5.783 -27.951  1.00  0.65           O  
ATOM   3297  OE2 GLU A 225       7.442   4.654 -28.357  1.00  0.65           O  
ATOM   3298  H   GLU A 225       7.258   8.547 -25.321  1.00  0.65           H  
ATOM   3299  HA  GLU A 225       7.566   6.266 -23.581  1.00  0.65           H  
ATOM   3300 1HB  GLU A 225       9.093   7.188 -26.032  1.00  0.65           H  
ATOM   3301 2HB  GLU A 225       9.458   5.685 -25.203  1.00  0.65           H  
ATOM   3302 1HG  GLU A 225       7.310   4.776 -25.752  1.00  0.65           H  
ATOM   3303 2HG  GLU A 225       6.721   6.324 -26.339  1.00  0.65           H  
ATOM   3304  N   SER A 226       9.912   8.571 -23.507  1.00  0.64           N  
ATOM   3305  CA  SER A 226      11.035   9.048 -22.731  1.00  0.64           C  
ATOM   3306  C   SER A 226      10.600   9.220 -21.298  1.00  0.64           C  
ATOM   3307  O   SER A 226      11.270   8.741 -20.386  1.00  0.64           O  
ATOM   3308  CB  SER A 226      11.558  10.353 -23.274  1.00  0.64           C  
ATOM   3309  OG  SER A 226      12.645  10.814 -22.505  1.00  0.64           O  
ATOM   3310  H   SER A 226       9.568   9.127 -24.291  1.00  0.64           H  
ATOM   3311  HA  SER A 226      11.831   8.303 -22.769  1.00  0.64           H  
ATOM   3312 1HB  SER A 226      11.867  10.221 -24.308  1.00  0.64           H  
ATOM   3313 2HB  SER A 226      10.765  11.083 -23.268  1.00  0.64           H  
ATOM   3314  HG  SER A 226      12.274  11.094 -21.662  1.00  0.64           H  
ATOM   3315  N   ALA A 227       9.460   9.878 -21.090  1.00  0.65           N  
ATOM   3316  CA  ALA A 227       8.950  10.084 -19.753  1.00  0.65           C  
ATOM   3317  C   ALA A 227       8.694   8.764 -19.055  1.00  0.65           C  
ATOM   3318  O   ALA A 227       9.011   8.617 -17.879  1.00  0.65           O  
ATOM   3319  CB  ALA A 227       7.687  10.892 -19.818  1.00  0.65           C  
ATOM   3320  H   ALA A 227       8.932  10.269 -21.870  1.00  0.65           H  
ATOM   3321  HA  ALA A 227       9.690  10.634 -19.184  1.00  0.65           H  
ATOM   3322 1HB  ALA A 227       7.312  11.076 -18.832  1.00  0.65           H  
ATOM   3323 2HB  ALA A 227       7.927  11.827 -20.294  1.00  0.65           H  
ATOM   3324 3HB  ALA A 227       6.937  10.359 -20.399  1.00  0.65           H  
ATOM   3325  N   ALA A 228       8.154   7.774 -19.763  1.00  0.66           N  
ATOM   3326  CA  ALA A 228       7.903   6.501 -19.110  1.00  0.66           C  
ATOM   3327  C   ALA A 228       9.205   5.888 -18.625  1.00  0.66           C  
ATOM   3328  O   ALA A 228       9.285   5.376 -17.499  1.00  0.66           O  
ATOM   3329  CB  ALA A 228       7.200   5.565 -20.072  1.00  0.66           C  
ATOM   3330  H   ALA A 228       7.880   7.914 -20.735  1.00  0.66           H  
ATOM   3331  HA  ALA A 228       7.273   6.672 -18.243  1.00  0.66           H  
ATOM   3332 1HB  ALA A 228       6.998   4.618 -19.579  1.00  0.66           H  
ATOM   3333 2HB  ALA A 228       6.264   6.022 -20.395  1.00  0.66           H  
ATOM   3334 3HB  ALA A 228       7.836   5.396 -20.939  1.00  0.66           H  
ATOM   3335  N   ALA A 229      10.236   5.962 -19.467  1.00  0.67           N  
ATOM   3336  CA  ALA A 229      11.540   5.431 -19.119  1.00  0.67           C  
ATOM   3337  C   ALA A 229      12.139   6.197 -17.938  1.00  0.67           C  
ATOM   3338  O   ALA A 229      12.722   5.600 -17.030  1.00  0.67           O  
ATOM   3339  CB  ALA A 229      12.441   5.476 -20.328  1.00  0.67           C  
ATOM   3340  H   ALA A 229      10.103   6.387 -20.388  1.00  0.67           H  
ATOM   3341  HA  ALA A 229      11.410   4.393 -18.819  1.00  0.67           H  
ATOM   3342 1HB  ALA A 229      13.374   5.039 -20.079  1.00  0.67           H  
ATOM   3343 2HB  ALA A 229      11.984   4.911 -21.139  1.00  0.67           H  
ATOM   3344 3HB  ALA A 229      12.584   6.508 -20.643  1.00  0.67           H  
ATOM   3345  N   LEU A 230      11.948   7.518 -17.924  1.00  0.69           N  
ATOM   3346  CA  LEU A 230      12.438   8.347 -16.836  1.00  0.69           C  
ATOM   3347  C   LEU A 230      11.733   7.989 -15.539  1.00  0.69           C  
ATOM   3348  O   LEU A 230      12.376   7.894 -14.497  1.00  0.69           O  
ATOM   3349  CB  LEU A 230      12.244   9.817 -17.199  1.00  0.69           C  
ATOM   3350  CG  LEU A 230      13.154  10.349 -18.297  1.00  0.69           C  
ATOM   3351  CD1 LEU A 230      12.714  11.728 -18.762  1.00  0.69           C  
ATOM   3352  CD2 LEU A 230      14.495  10.420 -17.754  1.00  0.69           C  
ATOM   3353  H   LEU A 230      11.475   7.959 -18.711  1.00  0.69           H  
ATOM   3354  HA  LEU A 230      13.502   8.160 -16.713  1.00  0.69           H  
ATOM   3355 1HB  LEU A 230      11.266   9.897 -17.593  1.00  0.69           H  
ATOM   3356 2HB  LEU A 230      12.326  10.434 -16.330  1.00  0.69           H  
ATOM   3357  HG  LEU A 230      13.139   9.670 -19.143  1.00  0.69           H  
ATOM   3358 1HD1 LEU A 230      13.395  12.076 -19.540  1.00  0.69           H  
ATOM   3359 2HD1 LEU A 230      11.710  11.683 -19.162  1.00  0.69           H  
ATOM   3360 3HD1 LEU A 230      12.746  12.415 -17.929  1.00  0.69           H  
ATOM   3361 1HD2 LEU A 230      15.169  10.780 -18.525  1.00  0.69           H  
ATOM   3362 2HD2 LEU A 230      14.520  11.098 -16.906  1.00  0.69           H  
ATOM   3363 3HD2 LEU A 230      14.779   9.424 -17.433  1.00  0.69           H  
ATOM   3364  N   VAL A 231      10.423   7.716 -15.591  1.00  0.71           N  
ATOM   3365  CA  VAL A 231       9.728   7.352 -14.364  1.00  0.71           C  
ATOM   3366  C   VAL A 231      10.327   6.058 -13.833  1.00  0.71           C  
ATOM   3367  O   VAL A 231      10.592   5.954 -12.637  1.00  0.71           O  
ATOM   3368  CB  VAL A 231       8.203   7.194 -14.553  1.00  0.71           C  
ATOM   3369  CG1 VAL A 231       7.601   6.618 -13.285  1.00  0.71           C  
ATOM   3370  CG2 VAL A 231       7.560   8.541 -14.840  1.00  0.71           C  
ATOM   3371  H   VAL A 231       9.914   7.805 -16.471  1.00  0.71           H  
ATOM   3372  HA  VAL A 231       9.892   8.137 -13.629  1.00  0.71           H  
ATOM   3373  HB  VAL A 231       8.010   6.502 -15.377  1.00  0.71           H  
ATOM   3374 1HG1 VAL A 231       6.527   6.494 -13.412  1.00  0.71           H  
ATOM   3375 2HG1 VAL A 231       8.054   5.645 -13.072  1.00  0.71           H  
ATOM   3376 3HG1 VAL A 231       7.790   7.291 -12.447  1.00  0.71           H  
ATOM   3377 1HG2 VAL A 231       6.486   8.416 -14.966  1.00  0.71           H  
ATOM   3378 2HG2 VAL A 231       7.751   9.228 -14.017  1.00  0.71           H  
ATOM   3379 3HG2 VAL A 231       7.980   8.921 -15.736  1.00  0.71           H  
ATOM   3380  N   LYS A 232      10.575   5.084 -14.723  1.00  0.75           N  
ATOM   3381  CA  LYS A 232      11.209   3.825 -14.326  1.00  0.75           C  
ATOM   3382  C   LYS A 232      12.558   4.089 -13.644  1.00  0.75           C  
ATOM   3383  O   LYS A 232      12.822   3.590 -12.548  1.00  0.75           O  
ATOM   3384  CB  LYS A 232      11.381   2.919 -15.556  1.00  0.75           C  
ATOM   3385  CG  LYS A 232      12.077   1.566 -15.325  1.00  0.75           C  
ATOM   3386  CD  LYS A 232      12.128   0.774 -16.646  1.00  0.75           C  
ATOM   3387  CE  LYS A 232      13.085  -0.437 -16.606  1.00  0.75           C  
ATOM   3388  NZ  LYS A 232      12.664  -1.499 -15.641  1.00  0.75           N  
ATOM   3389  H   LYS A 232      10.310   5.226 -15.701  1.00  0.75           H  
ATOM   3390  HA  LYS A 232      10.561   3.323 -13.608  1.00  0.75           H  
ATOM   3391 1HB  LYS A 232      10.404   2.726 -15.996  1.00  0.75           H  
ATOM   3392 2HB  LYS A 232      11.963   3.437 -16.300  1.00  0.75           H  
ATOM   3393 1HG  LYS A 232      13.096   1.731 -14.963  1.00  0.75           H  
ATOM   3394 2HG  LYS A 232      11.537   0.987 -14.574  1.00  0.75           H  
ATOM   3395 1HD  LYS A 232      11.126   0.417 -16.887  1.00  0.75           H  
ATOM   3396 2HD  LYS A 232      12.451   1.445 -17.444  1.00  0.75           H  
ATOM   3397 1HE  LYS A 232      13.121  -0.870 -17.603  1.00  0.75           H  
ATOM   3398 2HE  LYS A 232      14.084  -0.095 -16.333  1.00  0.75           H  
ATOM   3399 1HZ  LYS A 232      13.325  -2.256 -15.676  1.00  0.75           H  
ATOM   3400 2HZ  LYS A 232      12.653  -1.129 -14.682  1.00  0.75           H  
ATOM   3401 3HZ  LYS A 232      11.751  -1.840 -15.876  1.00  0.75           H  
ATOM   3402  N   ILE A 233      13.389   4.948 -14.239  1.00  0.78           N  
ATOM   3403  CA  ILE A 233      14.680   5.260 -13.629  1.00  0.78           C  
ATOM   3404  C   ILE A 233      14.519   5.870 -12.252  1.00  0.78           C  
ATOM   3405  O   ILE A 233      15.244   5.526 -11.320  1.00  0.78           O  
ATOM   3406  CB  ILE A 233      15.520   6.236 -14.475  1.00  0.78           C  
ATOM   3407  CG1 ILE A 233      15.986   5.571 -15.744  1.00  0.78           C  
ATOM   3408  CG2 ILE A 233      16.701   6.751 -13.660  1.00  0.78           C  
ATOM   3409  CD1 ILE A 233      16.575   6.530 -16.722  1.00  0.78           C  
ATOM   3410  H   ILE A 233      13.134   5.354 -15.143  1.00  0.78           H  
ATOM   3411  HA  ILE A 233      15.238   4.330 -13.525  1.00  0.78           H  
ATOM   3412  HB  ILE A 233      14.895   7.084 -14.765  1.00  0.78           H  
ATOM   3413 1HG1 ILE A 233      16.733   4.824 -15.499  1.00  0.78           H  
ATOM   3414 2HG1 ILE A 233      15.140   5.074 -16.224  1.00  0.78           H  
ATOM   3415 1HG2 ILE A 233      17.273   7.446 -14.253  1.00  0.78           H  
ATOM   3416 2HG2 ILE A 233      16.339   7.251 -12.768  1.00  0.78           H  
ATOM   3417 3HG2 ILE A 233      17.334   5.920 -13.374  1.00  0.78           H  
ATOM   3418 1HD1 ILE A 233      16.882   5.992 -17.588  1.00  0.78           H  
ATOM   3419 2HD1 ILE A 233      15.831   7.267 -17.002  1.00  0.78           H  
ATOM   3420 3HD1 ILE A 233      17.437   7.026 -16.286  1.00  0.78           H  
ATOM   3421  N   PHE A 234      13.573   6.782 -12.110  1.00  0.82           N  
ATOM   3422  CA  PHE A 234      13.399   7.438 -10.835  1.00  0.82           C  
ATOM   3423  C   PHE A 234      12.879   6.439  -9.793  1.00  0.82           C  
ATOM   3424  O   PHE A 234      13.426   6.347  -8.694  1.00  0.82           O  
ATOM   3425  CB  PHE A 234      12.402   8.579 -11.003  1.00  0.82           C  
ATOM   3426  CG  PHE A 234      12.848   9.601 -12.043  1.00  0.82           C  
ATOM   3427  CD1 PHE A 234      14.179   9.707 -12.430  1.00  0.82           C  
ATOM   3428  CD2 PHE A 234      11.915  10.413 -12.682  1.00  0.82           C  
ATOM   3429  CE1 PHE A 234      14.565  10.601 -13.411  1.00  0.82           C  
ATOM   3430  CE2 PHE A 234      12.306  11.292 -13.658  1.00  0.82           C  
ATOM   3431  CZ  PHE A 234      13.633  11.391 -14.019  1.00  0.82           C  
ATOM   3432  H   PHE A 234      12.991   7.041 -12.907  1.00  0.82           H  
ATOM   3433  HA  PHE A 234      14.360   7.829 -10.507  1.00  0.82           H  
ATOM   3434 1HB  PHE A 234      11.437   8.172 -11.315  1.00  0.82           H  
ATOM   3435 2HB  PHE A 234      12.256   9.087 -10.055  1.00  0.82           H  
ATOM   3436  HD1 PHE A 234      14.917   9.070 -11.956  1.00  0.82           H  
ATOM   3437  HD2 PHE A 234      10.863  10.333 -12.410  1.00  0.82           H  
ATOM   3438  HE1 PHE A 234      15.608  10.671 -13.702  1.00  0.82           H  
ATOM   3439  HE2 PHE A 234      11.565  11.908 -14.153  1.00  0.82           H  
ATOM   3440  HZ  PHE A 234      13.934  12.095 -14.794  1.00  0.82           H  
ATOM   3441  N   ASP A 235      11.880   5.623 -10.157  1.00  0.87           N  
ATOM   3442  CA  ASP A 235      11.298   4.646  -9.229  1.00  0.87           C  
ATOM   3443  C   ASP A 235      12.296   3.621  -8.712  1.00  0.87           C  
ATOM   3444  O   ASP A 235      12.249   3.230  -7.544  1.00  0.87           O  
ATOM   3445  CB  ASP A 235      10.163   3.843  -9.886  1.00  0.87           C  
ATOM   3446  CG  ASP A 235       8.816   4.558 -10.071  1.00  0.87           C  
ATOM   3447  OD1 ASP A 235       8.589   5.607  -9.506  1.00  0.87           O  
ATOM   3448  OD2 ASP A 235       7.977   3.996 -10.755  1.00  0.87           O  
ATOM   3449  H   ASP A 235      11.493   5.699 -11.093  1.00  0.87           H  
ATOM   3450  HA  ASP A 235      10.897   5.191  -8.375  1.00  0.87           H  
ATOM   3451 1HB  ASP A 235      10.505   3.523 -10.876  1.00  0.87           H  
ATOM   3452 2HB  ASP A 235       9.992   2.938  -9.306  1.00  0.87           H  
ATOM   3453  N   GLU A 236      13.205   3.194  -9.578  1.00  0.91           N  
ATOM   3454  CA  GLU A 236      14.185   2.180  -9.225  1.00  0.91           C  
ATOM   3455  C   GLU A 236      15.445   2.769  -8.599  1.00  0.91           C  
ATOM   3456  O   GLU A 236      16.372   2.033  -8.251  1.00  0.91           O  
ATOM   3457  CB  GLU A 236      14.563   1.382 -10.479  1.00  0.91           C  
ATOM   3458  CG  GLU A 236      13.398   0.596 -11.084  1.00  0.91           C  
ATOM   3459  CD  GLU A 236      13.752  -0.130 -12.359  1.00  0.91           C  
ATOM   3460  OE1 GLU A 236      14.890  -0.065 -12.775  1.00  0.91           O  
ATOM   3461  OE2 GLU A 236      12.860  -0.731 -12.938  1.00  0.91           O  
ATOM   3462  H   GLU A 236      13.187   3.549 -10.536  1.00  0.91           H  
ATOM   3463  HA  GLU A 236      13.732   1.505  -8.500  1.00  0.91           H  
ATOM   3464 1HB  GLU A 236      14.936   2.072 -11.242  1.00  0.91           H  
ATOM   3465 2HB  GLU A 236      15.364   0.684 -10.243  1.00  0.91           H  
ATOM   3466 1HG  GLU A 236      13.047  -0.128 -10.351  1.00  0.91           H  
ATOM   3467 2HG  GLU A 236      12.580   1.290 -11.285  1.00  0.91           H  
ATOM   3468  N   ALA A 237      15.516   4.092  -8.499  1.00  0.96           N  
ATOM   3469  CA  ALA A 237      16.719   4.719  -8.000  1.00  0.96           C  
ATOM   3470  C   ALA A 237      17.020   4.325  -6.570  1.00  0.96           C  
ATOM   3471  O   ALA A 237      16.157   4.408  -5.687  1.00  0.96           O  
ATOM   3472  CB  ALA A 237      16.584   6.214  -8.136  1.00  0.96           C  
ATOM   3473  H   ALA A 237      14.730   4.685  -8.759  1.00  0.96           H  
ATOM   3474  HA  ALA A 237      17.546   4.377  -8.604  1.00  0.96           H  
ATOM   3475 1HB  ALA A 237      17.496   6.701  -7.809  1.00  0.96           H  
ATOM   3476 2HB  ALA A 237      16.394   6.435  -9.178  1.00  0.96           H  
ATOM   3477 3HB  ALA A 237      15.748   6.553  -7.538  1.00  0.96           H  
ATOM   3478  N   LYS A 238      18.286   3.993  -6.348  1.00  1.00           N  
ATOM   3479  CA  LYS A 238      18.842   3.595  -5.060  1.00  1.00           C  
ATOM   3480  C   LYS A 238      20.341   3.911  -5.056  1.00  1.00           C  
ATOM   3481  O   LYS A 238      21.021   3.745  -6.080  1.00  1.00           O  
ATOM   3482  CB  LYS A 238      18.585   2.110  -4.794  1.00  1.00           C  
ATOM   3483  CG  LYS A 238      18.956   1.627  -3.394  1.00  1.00           C  
ATOM   3484  CD  LYS A 238      18.658   0.148  -3.216  1.00  1.00           C  
ATOM   3485  CE  LYS A 238      19.056  -0.307  -1.831  1.00  1.00           C  
ATOM   3486  NZ  LYS A 238      18.938  -1.778  -1.662  1.00  1.00           N  
ATOM   3487  H   LYS A 238      18.892   3.975  -7.153  1.00  1.00           H  
ATOM   3488  HA  LYS A 238      18.371   4.179  -4.272  1.00  1.00           H  
ATOM   3489 1HB  LYS A 238      17.524   1.893  -4.952  1.00  1.00           H  
ATOM   3490 2HB  LYS A 238      19.146   1.507  -5.512  1.00  1.00           H  
ATOM   3491 1HG  LYS A 238      20.004   1.774  -3.208  1.00  1.00           H  
ATOM   3492 2HG  LYS A 238      18.392   2.193  -2.654  1.00  1.00           H  
ATOM   3493 1HD  LYS A 238      17.595  -0.040  -3.367  1.00  1.00           H  
ATOM   3494 2HD  LYS A 238      19.225  -0.427  -3.951  1.00  1.00           H  
ATOM   3495 1HE  LYS A 238      20.073  -0.008  -1.660  1.00  1.00           H  
ATOM   3496 2HE  LYS A 238      18.421   0.182  -1.094  1.00  1.00           H  
ATOM   3497 1HZ  LYS A 238      19.237  -2.026  -0.726  1.00  1.00           H  
ATOM   3498 2HZ  LYS A 238      17.984  -2.067  -1.805  1.00  1.00           H  
ATOM   3499 3HZ  LYS A 238      19.538  -2.243  -2.337  1.00  1.00           H  
ATOM   3500  N   ARG A 239      20.871   4.329  -3.906  1.00  1.04           N  
ATOM   3501  CA  ARG A 239      22.296   4.656  -3.784  1.00  1.04           C  
ATOM   3502  C   ARG A 239      23.240   3.483  -4.064  1.00  1.04           C  
ATOM   3503  O   ARG A 239      24.394   3.688  -4.439  1.00  1.04           O  
ATOM   3504  CB  ARG A 239      22.596   5.228  -2.401  1.00  1.04           C  
ATOM   3505  CG  ARG A 239      22.430   4.274  -1.237  1.00  1.04           C  
ATOM   3506  CD  ARG A 239      22.637   4.978   0.060  1.00  1.04           C  
ATOM   3507  NE  ARG A 239      22.427   4.102   1.202  1.00  1.04           N  
ATOM   3508  CZ  ARG A 239      22.546   4.483   2.489  1.00  1.04           C  
ATOM   3509  NH1 ARG A 239      22.875   5.719   2.779  1.00  1.04           N  
ATOM   3510  NH2 ARG A 239      22.332   3.611   3.457  1.00  1.04           N  
ATOM   3511  H   ARG A 239      20.272   4.444  -3.099  1.00  1.04           H  
ATOM   3512  HA  ARG A 239      22.507   5.436  -4.504  1.00  1.04           H  
ATOM   3513 1HB  ARG A 239      23.623   5.587  -2.380  1.00  1.04           H  
ATOM   3514 2HB  ARG A 239      21.952   6.088  -2.209  1.00  1.04           H  
ATOM   3515 1HG  ARG A 239      21.431   3.838  -1.251  1.00  1.04           H  
ATOM   3516 2HG  ARG A 239      23.176   3.483  -1.309  1.00  1.04           H  
ATOM   3517 1HD  ARG A 239      23.657   5.361   0.109  1.00  1.04           H  
ATOM   3518 2HD  ARG A 239      21.938   5.809   0.133  1.00  1.04           H  
ATOM   3519  HE  ARG A 239      22.175   3.137   1.017  1.00  1.04           H  
ATOM   3520 1HH1 ARG A 239      23.045   6.379   2.030  1.00  1.04           H  
ATOM   3521 2HH1 ARG A 239      22.963   6.006   3.748  1.00  1.04           H  
ATOM   3522 1HH2 ARG A 239      22.080   2.656   3.232  1.00  1.04           H  
ATOM   3523 2HH2 ARG A 239      22.425   3.897   4.421  1.00  1.04           H  
ATOM   3524  N   GLU A 240      22.734   2.261  -3.909  1.00  1.06           N  
ATOM   3525  CA  GLU A 240      23.498   1.036  -4.125  1.00  1.06           C  
ATOM   3526  C   GLU A 240      23.487   0.559  -5.586  1.00  1.06           C  
ATOM   3527  O   GLU A 240      24.156  -0.421  -5.921  1.00  1.06           O  
ATOM   3528  CB  GLU A 240      22.950  -0.080  -3.225  1.00  1.06           C  
ATOM   3529  CG  GLU A 240      23.141   0.160  -1.720  1.00  1.06           C  
ATOM   3530  CD  GLU A 240      22.526  -0.919  -0.834  1.00  1.06           C  
ATOM   3531  OE1 GLU A 240      21.917  -1.832  -1.356  1.00  1.06           O  
ATOM   3532  OE2 GLU A 240      22.645  -0.812   0.362  1.00  1.06           O  
ATOM   3533  H   GLU A 240      21.776   2.181  -3.619  1.00  1.06           H  
ATOM   3534  HA  GLU A 240      24.533   1.230  -3.845  1.00  1.06           H  
ATOM   3535 1HB  GLU A 240      21.886  -0.203  -3.418  1.00  1.06           H  
ATOM   3536 2HB  GLU A 240      23.436  -1.021  -3.480  1.00  1.06           H  
ATOM   3537 1HG  GLU A 240      24.206   0.230  -1.506  1.00  1.06           H  
ATOM   3538 2HG  GLU A 240      22.687   1.115  -1.470  1.00  1.06           H  
ATOM   3539  N   THR A 241      22.707   1.223  -6.443  1.00  1.07           N  
ATOM   3540  CA  THR A 241      22.601   0.837  -7.847  1.00  1.07           C  
ATOM   3541  C   THR A 241      22.975   1.997  -8.756  1.00  1.07           C  
ATOM   3542  O   THR A 241      23.849   1.866  -9.629  1.00  1.07           O  
ATOM   3543  CB  THR A 241      21.191   0.332  -8.193  1.00  1.07           C  
ATOM   3544  OG1 THR A 241      20.884  -0.818  -7.387  1.00  1.07           O  
ATOM   3545  CG2 THR A 241      21.105  -0.044  -9.656  1.00  1.07           C  
ATOM   3546  H   THR A 241      22.189   2.037  -6.128  1.00  1.07           H  
ATOM   3547  HA  THR A 241      23.303   0.026  -8.038  1.00  1.07           H  
ATOM   3548  HB  THR A 241      20.466   1.119  -7.980  1.00  1.07           H  
ATOM   3549  HG1 THR A 241      21.498  -1.529  -7.604  1.00  1.07           H  
ATOM   3550 1HG2 THR A 241      20.099  -0.393  -9.882  1.00  1.07           H  
ATOM   3551 2HG2 THR A 241      21.331   0.820 -10.263  1.00  1.07           H  
ATOM   3552 3HG2 THR A 241      21.822  -0.834  -9.872  1.00  1.07           H  
ATOM   3553  N   HIS A 242      22.278   3.123  -8.580  1.00  1.06           N  
ATOM   3554  CA  HIS A 242      22.542   4.299  -9.388  1.00  1.06           C  
ATOM   3555  C   HIS A 242      23.548   5.194  -8.686  1.00  1.06           C  
ATOM   3556  O   HIS A 242      24.544   5.589  -9.269  1.00  1.06           O  
ATOM   3557  CB  HIS A 242      21.263   5.087  -9.668  1.00  1.06           C  
ATOM   3558  CG  HIS A 242      20.307   4.371 -10.568  1.00  1.06           C  
ATOM   3559  ND1 HIS A 242      18.987   4.719 -10.669  1.00  1.06           N  
ATOM   3560  CD2 HIS A 242      20.486   3.329 -11.412  1.00  1.06           C  
ATOM   3561  CE1 HIS A 242      18.381   3.912 -11.522  1.00  1.06           C  
ATOM   3562  NE2 HIS A 242      19.270   3.060 -11.988  1.00  1.06           N  
ATOM   3563  H   HIS A 242      21.593   3.177  -7.834  1.00  1.06           H  
ATOM   3564  HA  HIS A 242      22.957   4.001 -10.343  1.00  1.06           H  
ATOM   3565 1HB  HIS A 242      20.756   5.299  -8.724  1.00  1.06           H  
ATOM   3566 2HB  HIS A 242      21.523   6.046 -10.122  1.00  1.06           H  
ATOM   3567  HD2 HIS A 242      21.422   2.800 -11.597  1.00  1.06           H  
ATOM   3568  HE1 HIS A 242      17.322   3.947 -11.791  1.00  1.06           H  
ATOM   3569  HE2 HIS A 242      19.087   2.327 -12.659  1.00  1.06           H  
ATOM   3570  N   GLY A 243      23.298   5.524  -7.429  1.00  1.04           N  
ATOM   3571  CA  GLY A 243      24.219   6.421  -6.733  1.00  1.04           C  
ATOM   3572  C   GLY A 243      24.509   7.662  -7.583  1.00  1.04           C  
ATOM   3573  O   GLY A 243      23.639   8.163  -8.294  1.00  1.04           O  
ATOM   3574  H   GLY A 243      22.488   5.129  -6.955  1.00  1.04           H  
ATOM   3575 1HA  GLY A 243      23.792   6.730  -5.782  1.00  1.04           H  
ATOM   3576 2HA  GLY A 243      25.144   5.889  -6.512  1.00  1.04           H  
ATOM   3577  N   GLY A 244      25.766   8.118  -7.558  1.00  1.00           N  
ATOM   3578  CA  GLY A 244      26.223   9.297  -8.319  1.00  1.00           C  
ATOM   3579  C   GLY A 244      26.576   9.004  -9.784  1.00  1.00           C  
ATOM   3580  O   GLY A 244      27.707   9.245 -10.215  1.00  1.00           O  
ATOM   3581  H   GLY A 244      26.432   7.635  -6.976  1.00  1.00           H  
ATOM   3582 1HA  GLY A 244      25.448  10.059  -8.287  1.00  1.00           H  
ATOM   3583 2HA  GLY A 244      27.095   9.721  -7.826  1.00  1.00           H  
ATOM   3584  N   LYS A 245      25.614   8.470 -10.525  1.00  0.96           N  
ATOM   3585  CA  LYS A 245      25.813   8.065 -11.921  1.00  0.96           C  
ATOM   3586  C   LYS A 245      25.111   8.895 -12.967  1.00  0.96           C  
ATOM   3587  O   LYS A 245      24.218   9.703 -12.687  1.00  0.96           O  
ATOM   3588  CB  LYS A 245      25.461   6.599 -12.147  1.00  0.96           C  
ATOM   3589  CG  LYS A 245      26.427   5.615 -11.511  1.00  0.96           C  
ATOM   3590  CD  LYS A 245      25.941   4.186 -11.697  1.00  0.96           C  
ATOM   3591  CE  LYS A 245      26.860   3.192 -11.022  1.00  0.96           C  
ATOM   3592  NZ  LYS A 245      26.312   1.812 -11.075  1.00  0.96           N  
ATOM   3593  H   LYS A 245      24.718   8.324 -10.056  1.00  0.96           H  
ATOM   3594  HA  LYS A 245      26.879   8.156 -12.131  1.00  0.96           H  
ATOM   3595 1HB  LYS A 245      24.467   6.401 -11.740  1.00  0.96           H  
ATOM   3596 2HB  LYS A 245      25.424   6.380 -13.215  1.00  0.96           H  
ATOM   3597 1HG  LYS A 245      27.392   5.705 -12.015  1.00  0.96           H  
ATOM   3598 2HG  LYS A 245      26.578   5.835 -10.461  1.00  0.96           H  
ATOM   3599 1HD  LYS A 245      24.961   4.075 -11.289  1.00  0.96           H  
ATOM   3600 2HD  LYS A 245      25.888   3.958 -12.757  1.00  0.96           H  
ATOM   3601 1HE  LYS A 245      27.826   3.208 -11.523  1.00  0.96           H  
ATOM   3602 2HE  LYS A 245      26.993   3.479  -9.980  1.00  0.96           H  
ATOM   3603 1HZ  LYS A 245      26.947   1.184 -10.621  1.00  0.96           H  
ATOM   3604 2HZ  LYS A 245      25.394   1.799 -10.578  1.00  0.96           H  
ATOM   3605 3HZ  LYS A 245      26.184   1.526 -12.039  1.00  0.96           H  
ATOM   3606  N   PHE A 246      25.575   8.674 -14.188  1.00  0.93           N  
ATOM   3607  CA  PHE A 246      25.080   9.299 -15.390  1.00  0.93           C  
ATOM   3608  C   PHE A 246      24.439   8.184 -16.181  1.00  0.93           C  
ATOM   3609  O   PHE A 246      25.121   7.243 -16.566  1.00  0.93           O  
ATOM   3610  CB  PHE A 246      26.266   9.892 -16.124  1.00  0.93           C  
ATOM   3611  CG  PHE A 246      26.960  10.775 -15.192  1.00  0.93           C  
ATOM   3612  CD1 PHE A 246      27.974  10.248 -14.404  1.00  0.93           C  
ATOM   3613  CD2 PHE A 246      26.574  12.056 -14.986  1.00  0.93           C  
ATOM   3614  CE1 PHE A 246      28.574  11.007 -13.459  1.00  0.93           C  
ATOM   3615  CE2 PHE A 246      27.167  12.799 -14.033  1.00  0.93           C  
ATOM   3616  CZ  PHE A 246      28.162  12.288 -13.278  1.00  0.93           C  
ATOM   3617  H   PHE A 246      26.325   8.005 -14.288  1.00  0.93           H  
ATOM   3618  HA  PHE A 246      24.340  10.060 -15.146  1.00  0.93           H  
ATOM   3619 1HB  PHE A 246      26.951   9.105 -16.440  1.00  0.93           H  
ATOM   3620 2HB  PHE A 246      25.957  10.437 -16.995  1.00  0.93           H  
ATOM   3621  HD1 PHE A 246      28.281   9.210 -14.542  1.00  0.93           H  
ATOM   3622  HD2 PHE A 246      25.780  12.476 -15.568  1.00  0.93           H  
ATOM   3623  HE1 PHE A 246      29.365  10.591 -12.841  1.00  0.93           H  
ATOM   3624  HE2 PHE A 246      26.841  13.801 -13.858  1.00  0.93           H  
ATOM   3625  HZ  PHE A 246      28.618  12.903 -12.535  1.00  0.93           H  
ATOM   3626  N   LEU A 247      23.134   8.241 -16.320  1.00  0.91           N  
ATOM   3627  CA  LEU A 247      22.359   7.174 -16.929  1.00  0.91           C  
ATOM   3628  C   LEU A 247      21.749   7.656 -18.236  1.00  0.91           C  
ATOM   3629  O   LEU A 247      21.516   8.854 -18.369  1.00  0.91           O  
ATOM   3630  CB  LEU A 247      21.235   6.832 -15.959  1.00  0.91           C  
ATOM   3631  CG  LEU A 247      21.675   6.551 -14.520  1.00  0.91           C  
ATOM   3632  CD1 LEU A 247      20.442   6.358 -13.685  1.00  0.91           C  
ATOM   3633  CD2 LEU A 247      22.604   5.337 -14.470  1.00  0.91           C  
ATOM   3634  H   LEU A 247      22.643   9.058 -15.963  1.00  0.91           H  
ATOM   3635  HA  LEU A 247      22.999   6.314 -17.115  1.00  0.91           H  
ATOM   3636 1HB  LEU A 247      20.536   7.654 -15.944  1.00  0.91           H  
ATOM   3637 2HB  LEU A 247      20.722   5.953 -16.330  1.00  0.91           H  
ATOM   3638  HG  LEU A 247      22.207   7.425 -14.126  1.00  0.91           H  
ATOM   3639 1HD1 LEU A 247      20.733   6.190 -12.660  1.00  0.91           H  
ATOM   3640 2HD1 LEU A 247      19.823   7.251 -13.741  1.00  0.91           H  
ATOM   3641 3HD1 LEU A 247      19.880   5.499 -14.053  1.00  0.91           H  
ATOM   3642 1HD2 LEU A 247      22.907   5.150 -13.440  1.00  0.91           H  
ATOM   3643 2HD2 LEU A 247      22.082   4.464 -14.855  1.00  0.91           H  
ATOM   3644 3HD2 LEU A 247      23.483   5.525 -15.076  1.00  0.91           H  
ATOM   3645  N   SER A 248      21.452   6.764 -19.175  1.00  0.89           N  
ATOM   3646  CA  SER A 248      20.692   7.211 -20.341  1.00  0.89           C  
ATOM   3647  C   SER A 248      19.215   6.925 -20.110  1.00  0.89           C  
ATOM   3648  O   SER A 248      18.820   6.582 -18.996  1.00  0.89           O  
ATOM   3649  CB  SER A 248      21.152   6.586 -21.636  1.00  0.89           C  
ATOM   3650  OG  SER A 248      20.534   7.269 -22.718  1.00  0.89           O  
ATOM   3651  H   SER A 248      21.754   5.793 -19.075  1.00  0.89           H  
ATOM   3652  HA  SER A 248      20.815   8.285 -20.444  1.00  0.89           H  
ATOM   3653 1HB  SER A 248      22.230   6.643 -21.723  1.00  0.89           H  
ATOM   3654 2HB  SER A 248      20.875   5.529 -21.655  1.00  0.89           H  
ATOM   3655  HG  SER A 248      20.581   8.253 -22.507  1.00  0.89           H  
ATOM   3656  N   TYR A 249      18.392   7.079 -21.143  1.00  0.90           N  
ATOM   3657  CA  TYR A 249      16.945   6.940 -20.971  1.00  0.90           C  
ATOM   3658  C   TYR A 249      16.504   5.603 -20.400  1.00  0.90           C  
ATOM   3659  O   TYR A 249      15.571   5.563 -19.610  1.00  0.90           O  
ATOM   3660  CB  TYR A 249      16.222   7.159 -22.306  1.00  0.90           C  
ATOM   3661  CG  TYR A 249      16.178   6.001 -23.255  1.00  0.90           C  
ATOM   3662  CD1 TYR A 249      15.079   5.153 -23.273  1.00  0.90           C  
ATOM   3663  CD2 TYR A 249      17.237   5.789 -24.120  1.00  0.90           C  
ATOM   3664  CE1 TYR A 249      15.037   4.101 -24.158  1.00  0.90           C  
ATOM   3665  CE2 TYR A 249      17.199   4.730 -25.003  1.00  0.90           C  
ATOM   3666  CZ  TYR A 249      16.104   3.889 -25.026  1.00  0.90           C  
ATOM   3667  OH  TYR A 249      16.065   2.836 -25.912  1.00  0.90           O  
ATOM   3668  H   TYR A 249      18.802   7.317 -22.036  1.00  0.90           H  
ATOM   3669  HA  TYR A 249      16.619   7.712 -20.274  1.00  0.90           H  
ATOM   3670 1HB  TYR A 249      15.198   7.482 -22.116  1.00  0.90           H  
ATOM   3671 2HB  TYR A 249      16.703   7.936 -22.837  1.00  0.90           H  
ATOM   3672  HD1 TYR A 249      14.249   5.326 -22.593  1.00  0.90           H  
ATOM   3673  HD2 TYR A 249      18.100   6.462 -24.101  1.00  0.90           H  
ATOM   3674  HE1 TYR A 249      14.173   3.437 -24.176  1.00  0.90           H  
ATOM   3675  HE2 TYR A 249      18.031   4.561 -25.685  1.00  0.90           H  
ATOM   3676  HH  TYR A 249      15.279   2.309 -25.748  1.00  0.90           H  
ATOM   3677  N   ASP A 250      17.196   4.517 -20.746  1.00  0.91           N  
ATOM   3678  CA  ASP A 250      16.798   3.198 -20.270  1.00  0.91           C  
ATOM   3679  C   ASP A 250      17.524   2.771 -18.999  1.00  0.91           C  
ATOM   3680  O   ASP A 250      17.427   1.616 -18.583  1.00  0.91           O  
ATOM   3681  CB  ASP A 250      16.993   2.153 -21.375  1.00  0.91           C  
ATOM   3682  CG  ASP A 250      18.436   1.889 -21.805  1.00  0.91           C  
ATOM   3683  OD1 ASP A 250      19.376   2.393 -21.202  1.00  0.91           O  
ATOM   3684  OD2 ASP A 250      18.594   1.165 -22.759  1.00  0.91           O  
ATOM   3685  H   ASP A 250      17.972   4.613 -21.384  1.00  0.91           H  
ATOM   3686  HA  ASP A 250      15.733   3.235 -20.041  1.00  0.91           H  
ATOM   3687 1HB  ASP A 250      16.568   1.208 -21.039  1.00  0.91           H  
ATOM   3688 2HB  ASP A 250      16.431   2.455 -22.250  1.00  0.91           H  
ATOM   3689  N   GLY A 251      18.266   3.691 -18.388  1.00  0.95           N  
ATOM   3690  CA  GLY A 251      19.016   3.387 -17.183  1.00  0.95           C  
ATOM   3691  C   GLY A 251      20.462   2.934 -17.438  1.00  0.95           C  
ATOM   3692  O   GLY A 251      21.219   2.765 -16.480  1.00  0.95           O  
ATOM   3693  H   GLY A 251      18.311   4.642 -18.755  1.00  0.95           H  
ATOM   3694 1HA  GLY A 251      19.026   4.273 -16.550  1.00  0.95           H  
ATOM   3695 2HA  GLY A 251      18.490   2.616 -16.623  1.00  0.95           H  
ATOM   3696  N   THR A 252      20.854   2.684 -18.698  1.00  1.02           N  
ATOM   3697  CA  THR A 252      22.233   2.256 -18.954  1.00  1.02           C  
ATOM   3698  C   THR A 252      23.234   3.313 -18.516  1.00  1.02           C  
ATOM   3699  O   THR A 252      23.081   4.497 -18.825  1.00  1.02           O  
ATOM   3700  CB  THR A 252      22.485   1.930 -20.447  1.00  1.02           C  
ATOM   3701  OG1 THR A 252      21.607   0.898 -20.866  1.00  1.02           O  
ATOM   3702  CG2 THR A 252      23.924   1.481 -20.674  1.00  1.02           C  
ATOM   3703  H   THR A 252      20.199   2.764 -19.490  1.00  1.02           H  
ATOM   3704  HA  THR A 252      22.425   1.353 -18.377  1.00  1.02           H  
ATOM   3705  HB  THR A 252      22.289   2.819 -21.048  1.00  1.02           H  
ATOM   3706  HG1 THR A 252      20.730   1.307 -21.063  1.00  1.02           H  
ATOM   3707 1HG2 THR A 252      24.068   1.259 -21.729  1.00  1.02           H  
ATOM   3708 2HG2 THR A 252      24.610   2.270 -20.381  1.00  1.02           H  
ATOM   3709 3HG2 THR A 252      24.124   0.590 -20.084  1.00  1.02           H  
ATOM   3710  N   GLU A 253      24.251   2.894 -17.772  1.00  1.11           N  
ATOM   3711  CA  GLU A 253      25.283   3.817 -17.316  1.00  1.11           C  
ATOM   3712  C   GLU A 253      26.134   4.364 -18.464  1.00  1.11           C  
ATOM   3713  O   GLU A 253      26.583   3.623 -19.342  1.00  1.11           O  
ATOM   3714  CB  GLU A 253      26.171   3.150 -16.266  1.00  1.11           C  
ATOM   3715  CG  GLU A 253      27.227   4.068 -15.639  1.00  1.11           C  
ATOM   3716  CD  GLU A 253      28.022   3.399 -14.536  1.00  1.11           C  
ATOM   3717  OE1 GLU A 253      27.765   2.248 -14.249  1.00  1.11           O  
ATOM   3718  OE2 GLU A 253      28.859   4.047 -13.952  1.00  1.11           O  
ATOM   3719  H   GLU A 253      24.313   1.915 -17.530  1.00  1.11           H  
ATOM   3720  HA  GLU A 253      24.793   4.666 -16.844  1.00  1.11           H  
ATOM   3721 1HB  GLU A 253      25.545   2.765 -15.460  1.00  1.11           H  
ATOM   3722 2HB  GLU A 253      26.688   2.302 -16.714  1.00  1.11           H  
ATOM   3723 1HG  GLU A 253      27.920   4.395 -16.413  1.00  1.11           H  
ATOM   3724 2HG  GLU A 253      26.728   4.956 -15.241  1.00  1.11           H  
ATOM   3725  N   ILE A 254      26.363   5.660 -18.412  1.00  1.23           N  
ATOM   3726  CA  ILE A 254      27.180   6.426 -19.331  1.00  1.23           C  
ATOM   3727  C   ILE A 254      28.517   6.777 -18.679  1.00  1.23           C  
ATOM   3728  O   ILE A 254      28.528   7.329 -17.578  1.00  1.23           O  
ATOM   3729  CB  ILE A 254      26.475   7.736 -19.691  1.00  1.23           C  
ATOM   3730  CG1 ILE A 254      25.195   7.451 -20.392  1.00  1.23           C  
ATOM   3731  CG2 ILE A 254      27.382   8.649 -20.496  1.00  1.23           C  
ATOM   3732  CD1 ILE A 254      24.359   8.660 -20.508  1.00  1.23           C  
ATOM   3733  H   ILE A 254      25.913   6.167 -17.664  1.00  1.23           H  
ATOM   3734  HA  ILE A 254      27.311   5.832 -20.226  1.00  1.23           H  
ATOM   3735  HB  ILE A 254      26.208   8.246 -18.771  1.00  1.23           H  
ATOM   3736 1HG1 ILE A 254      25.407   7.067 -21.387  1.00  1.23           H  
ATOM   3737 2HG1 ILE A 254      24.633   6.692 -19.839  1.00  1.23           H  
ATOM   3738 1HG2 ILE A 254      26.865   9.584 -20.711  1.00  1.23           H  
ATOM   3739 2HG2 ILE A 254      28.281   8.867 -19.927  1.00  1.23           H  
ATOM   3740 3HG2 ILE A 254      27.658   8.172 -21.425  1.00  1.23           H  
ATOM   3741 1HD1 ILE A 254      23.446   8.419 -21.020  1.00  1.23           H  
ATOM   3742 2HD1 ILE A 254      24.130   9.026 -19.510  1.00  1.23           H  
ATOM   3743 3HD1 ILE A 254      24.889   9.429 -21.063  1.00  1.23           H  
ATOM   3744  N   PRO A 255      29.668   6.514 -19.310  1.00  1.37           N  
ATOM   3745  CA  PRO A 255      30.985   6.797 -18.765  1.00  1.37           C  
ATOM   3746  C   PRO A 255      31.326   8.287 -18.836  1.00  1.37           C  
ATOM   3747  O   PRO A 255      32.244   8.685 -19.554  1.00  1.37           O  
ATOM   3748  CB  PRO A 255      31.886   5.956 -19.676  1.00  1.37           C  
ATOM   3749  CG  PRO A 255      31.165   5.946 -21.010  1.00  1.37           C  
ATOM   3750  CD  PRO A 255      29.688   5.874 -20.646  1.00  1.37           C  
ATOM   3751  HA  PRO A 255      31.030   6.439 -17.726  1.00  1.37           H  
ATOM   3752 1HB  PRO A 255      32.886   6.410 -19.735  1.00  1.37           H  
ATOM   3753 2HB  PRO A 255      32.015   4.948 -19.251  1.00  1.37           H  
ATOM   3754 1HG  PRO A 255      31.414   6.855 -21.578  1.00  1.37           H  
ATOM   3755 2HG  PRO A 255      31.497   5.092 -21.620  1.00  1.37           H  
ATOM   3756 1HD  PRO A 255      29.121   6.447 -21.381  1.00  1.37           H  
ATOM   3757 2HD  PRO A 255      29.355   4.822 -20.578  1.00  1.37           H  
ATOM   3758  N   TRP A 256      30.561   9.084 -18.082  1.00  1.51           N  
ATOM   3759  CA  TRP A 256      30.675  10.541 -18.021  1.00  1.51           C  
ATOM   3760  C   TRP A 256      30.533  11.187 -19.387  1.00  1.51           C  
ATOM   3761  O   TRP A 256      29.467  11.107 -19.996  1.00  1.51           O  
ATOM   3762  OXT TRP A 256      31.310  12.101 -19.649  1.00  1.51           O  
ATOM   3763  CB  TRP A 256      32.009  10.968 -17.406  1.00  1.51           C  
ATOM   3764  CG  TRP A 256      32.118  10.754 -15.935  1.00  1.51           C  
ATOM   3765  CD1 TRP A 256      32.532   9.624 -15.298  1.00  1.51           C  
ATOM   3766  CD2 TRP A 256      31.857  11.733 -14.894  1.00  1.51           C  
ATOM   3767  NE1 TRP A 256      32.538   9.823 -13.938  1.00  1.51           N  
ATOM   3768  CE2 TRP A 256      32.135  11.114 -13.676  1.00  1.51           C  
ATOM   3769  CE3 TRP A 256      31.423  13.077 -14.902  1.00  1.51           C  
ATOM   3770  CZ2 TRP A 256      32.002  11.782 -12.471  1.00  1.51           C  
ATOM   3771  CZ3 TRP A 256      31.293  13.743 -13.693  1.00  1.51           C  
ATOM   3772  CH2 TRP A 256      31.580  13.113 -12.514  1.00  1.51           C  
ATOM   3773  H   TRP A 256      29.835   8.627 -17.532  1.00  1.51           H  
ATOM   3774  HA  TRP A 256      29.871  10.914 -17.385  1.00  1.51           H  
ATOM   3775 1HB  TRP A 256      32.829  10.439 -17.883  1.00  1.51           H  
ATOM   3776 2HB  TRP A 256      32.165  12.029 -17.598  1.00  1.51           H  
ATOM   3777  HD1 TRP A 256      32.820   8.698 -15.796  1.00  1.51           H  
ATOM   3778  HE1 TRP A 256      32.807   9.138 -13.247  1.00  1.51           H  
ATOM   3779  HE3 TRP A 256      31.199  13.584 -15.839  1.00  1.51           H  
ATOM   3780  HZ2 TRP A 256      32.219  11.301 -11.522  1.00  1.51           H  
ATOM   3781  HZ3 TRP A 256      30.960  14.782 -13.705  1.00  1.51           H  
ATOM   3782  HH2 TRP A 256      31.477  13.666 -11.593  1.00  1.51           H  
TER    3783
ENDMDL

REMARK ID 590583 MODEL 3 2024-02-03_00000004_1_19
PFRMAT TS
TARGET 2024-02-03_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.645  -3.187   0.449  1.00  6.01           N  
ATOM      2  CA  MET A   1       2.951  -2.440  -0.764  1.00  6.01           C  
ATOM      3  C   MET A   1       3.844  -1.257  -0.405  1.00  6.01           C  
ATOM      4  O   MET A   1       4.747  -1.391   0.423  1.00  6.01           O  
ATOM      5  CB  MET A   1       1.653  -1.995  -1.442  1.00  6.01           C  
ATOM      6  CG  MET A   1       0.775  -3.139  -1.935  1.00  6.01           C  
ATOM      7  SD  MET A   1       1.585  -4.161  -3.188  1.00  6.01           S  
ATOM      8  CE  MET A   1       1.652  -3.027  -4.574  1.00  6.01           C  
ATOM      9 1H   MET A   1       1.646  -3.308   0.526  1.00  6.01           H  
ATOM     10 2H   MET A   1       3.096  -4.089   0.416  1.00  6.01           H  
ATOM     11 3H   MET A   1       2.983  -2.668   1.247  1.00  6.01           H  
ATOM     12  HA  MET A   1       3.506  -3.084  -1.446  1.00  6.01           H  
ATOM     13 1HB  MET A   1       1.071  -1.378  -0.758  1.00  6.01           H  
ATOM     14 2HB  MET A   1       1.879  -1.401  -2.323  1.00  6.01           H  
ATOM     15 1HG  MET A   1       0.505  -3.775  -1.093  1.00  6.01           H  
ATOM     16 2HG  MET A   1      -0.142  -2.733  -2.362  1.00  6.01           H  
ATOM     17 1HE  MET A   1       2.128  -3.518  -5.423  1.00  6.01           H  
ATOM     18 2HE  MET A   1       0.639  -2.728  -4.849  1.00  6.01           H  
ATOM     19 3HE  MET A   1       2.229  -2.144  -4.295  1.00  6.01           H  
ATOM     20  N   THR A   2       3.602  -0.102  -1.015  1.00  4.71           N  
ATOM     21  CA  THR A   2       4.385   1.087  -0.710  1.00  4.71           C  
ATOM     22  C   THR A   2       4.100   1.517   0.739  1.00  4.71           C  
ATOM     23  O   THR A   2       2.930   1.560   1.122  1.00  4.71           O  
ATOM     24  CB  THR A   2       4.030   2.240  -1.673  1.00  4.71           C  
ATOM     25  OG1 THR A   2       4.280   1.827  -3.026  1.00  4.71           O  
ATOM     26  CG2 THR A   2       4.871   3.479  -1.367  1.00  4.71           C  
ATOM     27  H   THR A   2       2.865  -0.025  -1.698  1.00  4.71           H  
ATOM     28  HA  THR A   2       5.428   0.850  -0.861  1.00  4.71           H  
ATOM     29  HB  THR A   2       2.975   2.489  -1.565  1.00  4.71           H  
ATOM     30  HG1 THR A   2       4.114   2.565  -3.622  1.00  4.71           H  
ATOM     31 1HG2 THR A   2       4.606   4.280  -2.055  1.00  4.71           H  
ATOM     32 2HG2 THR A   2       4.685   3.808  -0.353  1.00  4.71           H  
ATOM     33 3HG2 THR A   2       5.925   3.243  -1.481  1.00  4.71           H  
ATOM     34  N   PRO A   3       5.116   1.782   1.583  1.00  3.41           N  
ATOM     35  CA  PRO A   3       4.962   2.269   2.941  1.00  3.41           C  
ATOM     36  C   PRO A   3       4.170   3.564   2.955  1.00  3.41           C  
ATOM     37  O   PRO A   3       4.294   4.382   2.042  1.00  3.41           O  
ATOM     38  CB  PRO A   3       6.409   2.502   3.385  1.00  3.41           C  
ATOM     39  CG  PRO A   3       7.226   1.552   2.542  1.00  3.41           C  
ATOM     40  CD  PRO A   3       6.522   1.502   1.205  1.00  3.41           C  
ATOM     41  HA  PRO A   3       4.469   1.498   3.553  1.00  3.41           H  
ATOM     42 1HB  PRO A   3       6.676   3.560   3.229  1.00  3.41           H  
ATOM     43 2HB  PRO A   3       6.504   2.309   4.463  1.00  3.41           H  
ATOM     44 1HG  PRO A   3       8.263   1.913   2.462  1.00  3.41           H  
ATOM     45 2HG  PRO A   3       7.272   0.564   3.026  1.00  3.41           H  
ATOM     46 1HD  PRO A   3       6.917   2.262   0.521  1.00  3.41           H  
ATOM     47 2HD  PRO A   3       6.640   0.474   0.826  1.00  3.41           H  
ATOM     48  N   SER A   4       3.375   3.769   3.995  1.00  2.36           N  
ATOM     49  CA  SER A   4       2.594   4.993   4.099  1.00  2.36           C  
ATOM     50  C   SER A   4       3.506   6.206   4.088  1.00  2.36           C  
ATOM     51  O   SER A   4       4.574   6.188   4.703  1.00  2.36           O  
ATOM     52  CB  SER A   4       1.769   4.995   5.364  1.00  2.36           C  
ATOM     53  OG  SER A   4       1.098   6.214   5.511  1.00  2.36           O  
ATOM     54  H   SER A   4       3.303   3.068   4.718  1.00  2.36           H  
ATOM     55  HA  SER A   4       1.927   5.056   3.238  1.00  2.36           H  
ATOM     56 1HB  SER A   4       1.049   4.179   5.335  1.00  2.36           H  
ATOM     57 2HB  SER A   4       2.421   4.831   6.220  1.00  2.36           H  
ATOM     58  HG  SER A   4       1.784   6.901   5.429  1.00  2.36           H  
ATOM     59  N   ALA A   5       3.073   7.263   3.405  1.00  1.61           N  
ATOM     60  CA  ALA A   5       3.848   8.497   3.318  1.00  1.61           C  
ATOM     61  C   ALA A   5       4.059   9.123   4.682  1.00  1.61           C  
ATOM     62  O   ALA A   5       3.189   9.027   5.561  1.00  1.61           O  
ATOM     63  CB  ALA A   5       3.161   9.512   2.412  1.00  1.61           C  
ATOM     64  H   ALA A   5       2.190   7.201   2.920  1.00  1.61           H  
ATOM     65  HA  ALA A   5       4.823   8.248   2.905  1.00  1.61           H  
ATOM     66 1HB  ALA A   5       3.783  10.412   2.350  1.00  1.61           H  
ATOM     67 2HB  ALA A   5       3.038   9.085   1.418  1.00  1.61           H  
ATOM     68 3HB  ALA A   5       2.189   9.770   2.823  1.00  1.61           H  
ATOM     69  N   THR A   6       5.213   9.773   4.835  1.00  1.14           N  
ATOM     70  CA  THR A   6       5.545  10.518   6.041  1.00  1.14           C  
ATOM     71  C   THR A   6       5.058  11.943   5.859  1.00  1.14           C  
ATOM     72  O   THR A   6       5.279  12.543   4.803  1.00  1.14           O  
ATOM     73  CB  THR A   6       7.053  10.514   6.350  1.00  1.14           C  
ATOM     74  OG1 THR A   6       7.503   9.171   6.573  1.00  1.14           O  
ATOM     75  CG2 THR A   6       7.340  11.346   7.589  1.00  1.14           C  
ATOM     76  H   THR A   6       5.861   9.780   4.047  1.00  1.14           H  
ATOM     77  HA  THR A   6       5.022  10.075   6.884  1.00  1.14           H  
ATOM     78  HB  THR A   6       7.581  10.925   5.513  1.00  1.14           H  
ATOM     79  HG1 THR A   6       7.294   8.631   5.807  1.00  1.14           H  
ATOM     80 1HG2 THR A   6       8.407  11.337   7.795  1.00  1.14           H  
ATOM     81 2HG2 THR A   6       7.011  12.366   7.434  1.00  1.14           H  
ATOM     82 3HG2 THR A   6       6.805  10.921   8.434  1.00  1.14           H  
ATOM     83  N   VAL A   7       4.371  12.465   6.861  1.00  0.86           N  
ATOM     84  CA  VAL A   7       3.822  13.806   6.769  1.00  0.86           C  
ATOM     85  C   VAL A   7       4.436  14.802   7.726  1.00  0.86           C  
ATOM     86  O   VAL A   7       4.384  14.632   8.956  1.00  0.86           O  
ATOM     87  CB  VAL A   7       2.333  13.769   7.052  1.00  0.86           C  
ATOM     88  CG1 VAL A   7       1.753  15.198   6.958  1.00  0.86           C  
ATOM     89  CG2 VAL A   7       1.695  12.804   6.122  1.00  0.86           C  
ATOM     90  H   VAL A   7       4.213  11.887   7.685  1.00  0.86           H  
ATOM     91  HA  VAL A   7       3.974  14.164   5.755  1.00  0.86           H  
ATOM     92  HB  VAL A   7       2.173  13.407   8.060  1.00  0.86           H  
ATOM     93 1HG1 VAL A   7       0.690  15.191   7.161  1.00  0.86           H  
ATOM     94 2HG1 VAL A   7       2.245  15.850   7.677  1.00  0.86           H  
ATOM     95 3HG1 VAL A   7       1.933  15.572   5.954  1.00  0.86           H  
ATOM     96 1HG2 VAL A   7       0.666  12.760   6.382  1.00  0.86           H  
ATOM     97 2HG2 VAL A   7       1.828  13.130   5.091  1.00  0.86           H  
ATOM     98 3HG2 VAL A   7       2.139  11.816   6.256  1.00  0.86           H  
ATOM     99  N   TYR A   8       4.946  15.875   7.148  1.00  0.71           N  
ATOM    100  CA  TYR A   8       5.534  16.942   7.919  1.00  0.71           C  
ATOM    101  C   TYR A   8       4.706  18.199   7.808  1.00  0.71           C  
ATOM    102  O   TYR A   8       4.164  18.510   6.743  1.00  0.71           O  
ATOM    103  CB  TYR A   8       6.950  17.269   7.422  1.00  0.71           C  
ATOM    104  CG  TYR A   8       8.004  16.271   7.686  1.00  0.71           C  
ATOM    105  CD1 TYR A   8       8.099  15.182   6.892  1.00  0.71           C  
ATOM    106  CD2 TYR A   8       8.928  16.486   8.696  1.00  0.71           C  
ATOM    107  CE1 TYR A   8       9.102  14.260   7.099  1.00  0.71           C  
ATOM    108  CE2 TYR A   8       9.933  15.570   8.918  1.00  0.71           C  
ATOM    109  CZ  TYR A   8      10.016  14.454   8.120  1.00  0.71           C  
ATOM    110  OH  TYR A   8      11.007  13.530   8.326  1.00  0.71           O  
ATOM    111  H   TYR A   8       4.919  15.940   6.128  1.00  0.71           H  
ATOM    112  HA  TYR A   8       5.569  16.641   8.958  1.00  0.71           H  
ATOM    113 1HB  TYR A   8       6.911  17.428   6.351  1.00  0.71           H  
ATOM    114 2HB  TYR A   8       7.268  18.212   7.869  1.00  0.71           H  
ATOM    115  HD1 TYR A   8       7.370  15.051   6.105  1.00  0.71           H  
ATOM    116  HD2 TYR A   8       8.853  17.380   9.321  1.00  0.71           H  
ATOM    117  HE1 TYR A   8       9.175  13.381   6.461  1.00  0.71           H  
ATOM    118  HE2 TYR A   8      10.656  15.732   9.720  1.00  0.71           H  
ATOM    119  HH  TYR A   8      10.887  12.792   7.726  1.00  0.71           H  
ATOM    120  N   VAL A   9       4.651  18.925   8.901  1.00  0.64           N  
ATOM    121  CA  VAL A   9       4.048  20.238   8.918  1.00  0.64           C  
ATOM    122  C   VAL A   9       5.096  21.208   9.403  1.00  0.64           C  
ATOM    123  O   VAL A   9       5.610  21.049  10.508  1.00  0.64           O  
ATOM    124  CB  VAL A   9       2.805  20.289   9.838  1.00  0.64           C  
ATOM    125  CG1 VAL A   9       2.285  21.677   9.856  1.00  0.64           C  
ATOM    126  CG2 VAL A   9       1.708  19.332   9.329  1.00  0.64           C  
ATOM    127  H   VAL A   9       5.081  18.546   9.749  1.00  0.64           H  
ATOM    128  HA  VAL A   9       3.755  20.519   7.907  1.00  0.64           H  
ATOM    129  HB  VAL A   9       3.085  20.003  10.842  1.00  0.64           H  
ATOM    130 1HG1 VAL A   9       1.420  21.737  10.492  1.00  0.64           H  
ATOM    131 2HG1 VAL A   9       3.056  22.352  10.228  1.00  0.64           H  
ATOM    132 3HG1 VAL A   9       2.031  21.948   8.852  1.00  0.64           H  
ATOM    133 1HG2 VAL A   9       0.846  19.391   9.993  1.00  0.64           H  
ATOM    134 2HG2 VAL A   9       1.408  19.613   8.327  1.00  0.64           H  
ATOM    135 3HG2 VAL A   9       2.082  18.316   9.315  1.00  0.64           H  
ATOM    136  N   ILE A  10       5.443  22.184   8.576  1.00  0.61           N  
ATOM    137  CA  ILE A  10       6.478  23.132   8.961  1.00  0.61           C  
ATOM    138  C   ILE A  10       5.962  24.559   8.946  1.00  0.61           C  
ATOM    139  O   ILE A  10       5.523  25.052   7.907  1.00  0.61           O  
ATOM    140  CB  ILE A  10       7.714  23.038   8.031  1.00  0.61           C  
ATOM    141  CG1 ILE A  10       8.320  21.626   8.067  1.00  0.61           C  
ATOM    142  CG2 ILE A  10       8.757  24.081   8.470  1.00  0.61           C  
ATOM    143  CD1 ILE A  10       9.440  21.430   7.083  1.00  0.61           C  
ATOM    144  H   ILE A  10       4.984  22.258   7.668  1.00  0.61           H  
ATOM    145  HA  ILE A  10       6.801  22.902   9.970  1.00  0.61           H  
ATOM    146  HB  ILE A  10       7.414  23.239   6.999  1.00  0.61           H  
ATOM    147 1HG1 ILE A  10       8.692  21.424   9.052  1.00  0.61           H  
ATOM    148 2HG1 ILE A  10       7.543  20.899   7.836  1.00  0.61           H  
ATOM    149 1HG2 ILE A  10       9.632  24.032   7.817  1.00  0.61           H  
ATOM    150 2HG2 ILE A  10       8.328  25.080   8.420  1.00  0.61           H  
ATOM    151 3HG2 ILE A  10       9.046  23.867   9.495  1.00  0.61           H  
ATOM    152 1HD1 ILE A  10       9.805  20.421   7.172  1.00  0.61           H  
ATOM    153 2HD1 ILE A  10       9.076  21.604   6.071  1.00  0.61           H  
ATOM    154 3HD1 ILE A  10      10.248  22.128   7.299  1.00  0.61           H  
ATOM    155  N   SER A  11       6.039  25.233  10.088  1.00  0.62           N  
ATOM    156  CA  SER A  11       5.603  26.623  10.148  1.00  0.62           C  
ATOM    157  C   SER A  11       6.822  27.512   9.979  1.00  0.62           C  
ATOM    158  O   SER A  11       7.899  27.188  10.485  1.00  0.62           O  
ATOM    159  CB  SER A  11       4.912  26.910  11.453  1.00  0.62           C  
ATOM    160  OG  SER A  11       3.747  26.156  11.570  1.00  0.62           O  
ATOM    161  H   SER A  11       6.398  24.751  10.916  1.00  0.62           H  
ATOM    162  HA  SER A  11       4.911  26.820   9.328  1.00  0.62           H  
ATOM    163 1HB  SER A  11       5.576  26.690  12.279  1.00  0.62           H  
ATOM    164 2HB  SER A  11       4.666  27.971  11.505  1.00  0.62           H  
ATOM    165  HG  SER A  11       4.032  25.245  11.680  1.00  0.62           H  
ATOM    166  N   GLY A  12       6.652  28.675   9.339  1.00  0.65           N  
ATOM    167  CA  GLY A  12       7.790  29.575   9.139  1.00  0.65           C  
ATOM    168  C   GLY A  12       8.692  29.043   8.026  1.00  0.65           C  
ATOM    169  O   GLY A  12       9.907  29.219   8.051  1.00  0.65           O  
ATOM    170  H   GLY A  12       5.746  28.915   8.956  1.00  0.65           H  
ATOM    171 1HA  GLY A  12       7.431  30.572   8.885  1.00  0.65           H  
ATOM    172 2HA  GLY A  12       8.362  29.657  10.061  1.00  0.65           H  
ATOM    173  N   ALA A  13       8.086  28.381   7.041  1.00  0.67           N  
ATOM    174  CA  ALA A  13       8.786  27.728   5.937  1.00  0.67           C  
ATOM    175  C   ALA A  13       9.193  28.661   4.804  1.00  0.67           C  
ATOM    176  O   ALA A  13       9.740  28.225   3.798  1.00  0.67           O  
ATOM    177  CB  ALA A  13       7.912  26.650   5.370  1.00  0.67           C  
ATOM    178  H   ALA A  13       7.066  28.322   7.031  1.00  0.67           H  
ATOM    179  HA  ALA A  13       9.680  27.276   6.340  1.00  0.67           H  
ATOM    180 1HB  ALA A  13       8.445  26.129   4.580  1.00  0.67           H  
ATOM    181 2HB  ALA A  13       7.641  25.940   6.151  1.00  0.67           H  
ATOM    182 3HB  ALA A  13       7.006  27.098   4.969  1.00  0.67           H  
ATOM    183  N   THR A  14       8.918  29.939   4.938  1.00  0.70           N  
ATOM    184  CA  THR A  14       9.192  30.872   3.859  1.00  0.70           C  
ATOM    185  C   THR A  14      10.649  31.291   3.705  1.00  0.70           C  
ATOM    186  O   THR A  14      11.023  31.842   2.670  1.00  0.70           O  
ATOM    187  CB  THR A  14       8.391  32.141   4.086  1.00  0.70           C  
ATOM    188  OG1 THR A  14       8.830  32.781   5.280  1.00  0.70           O  
ATOM    189  CG2 THR A  14       6.989  31.763   4.263  1.00  0.70           C  
ATOM    190  H   THR A  14       8.493  30.263   5.792  1.00  0.70           H  
ATOM    191  HA  THR A  14       8.875  30.408   2.925  1.00  0.70           H  
ATOM    192  HB  THR A  14       8.503  32.816   3.238  1.00  0.70           H  
ATOM    193  HG1 THR A  14       9.789  32.842   5.256  1.00  0.70           H  
ATOM    194 1HG2 THR A  14       6.387  32.653   4.436  1.00  0.70           H  
ATOM    195 2HG2 THR A  14       6.660  31.259   3.371  1.00  0.70           H  
ATOM    196 3HG2 THR A  14       6.901  31.087   5.115  1.00  0.70           H  
ATOM    197  N   ARG A  15      11.473  31.072   4.721  1.00  0.71           N  
ATOM    198  CA  ARG A  15      12.857  31.525   4.632  1.00  0.71           C  
ATOM    199  C   ARG A  15      13.810  30.805   5.573  1.00  0.71           C  
ATOM    200  O   ARG A  15      13.396  30.034   6.443  1.00  0.71           O  
ATOM    201  CB  ARG A  15      12.925  33.033   4.856  1.00  0.71           C  
ATOM    202  CG  ARG A  15      12.471  33.520   6.223  1.00  0.71           C  
ATOM    203  CD  ARG A  15      12.485  35.016   6.300  1.00  0.71           C  
ATOM    204  NE  ARG A  15      12.034  35.503   7.592  1.00  0.71           N  
ATOM    205  CZ  ARG A  15      11.946  36.802   7.939  1.00  0.71           C  
ATOM    206  NH1 ARG A  15      12.273  37.740   7.079  1.00  0.71           N  
ATOM    207  NH2 ARG A  15      11.529  37.133   9.149  1.00  0.71           N  
ATOM    208  H   ARG A  15      11.133  30.603   5.550  1.00  0.71           H  
ATOM    209  HA  ARG A  15      13.200  31.335   3.614  1.00  0.71           H  
ATOM    210 1HB  ARG A  15      13.949  33.371   4.725  1.00  0.71           H  
ATOM    211 2HB  ARG A  15      12.322  33.547   4.109  1.00  0.71           H  
ATOM    212 1HG  ARG A  15      11.460  33.173   6.424  1.00  0.71           H  
ATOM    213 2HG  ARG A  15      13.138  33.128   6.982  1.00  0.71           H  
ATOM    214 1HD  ARG A  15      13.502  35.373   6.140  1.00  0.71           H  
ATOM    215 2HD  ARG A  15      11.829  35.426   5.533  1.00  0.71           H  
ATOM    216  HE  ARG A  15      11.775  34.814   8.287  1.00  0.71           H  
ATOM    217 1HH1 ARG A  15      12.591  37.489   6.154  1.00  0.71           H  
ATOM    218 2HH1 ARG A  15      12.205  38.713   7.342  1.00  0.71           H  
ATOM    219 1HH2 ARG A  15      11.278  36.410   9.814  1.00  0.71           H  
ATOM    220 2HH2 ARG A  15      11.460  38.104   9.412  1.00  0.71           H  
ATOM    221  N   GLY A  16      15.107  31.005   5.335  1.00  0.72           N  
ATOM    222  CA  GLY A  16      16.163  30.474   6.190  1.00  0.72           C  
ATOM    223  C   GLY A  16      16.059  28.969   6.339  1.00  0.72           C  
ATOM    224  O   GLY A  16      15.913  28.243   5.351  1.00  0.72           O  
ATOM    225  H   GLY A  16      15.369  31.601   4.562  1.00  0.72           H  
ATOM    226 1HA  GLY A  16      17.134  30.734   5.768  1.00  0.72           H  
ATOM    227 2HA  GLY A  16      16.110  30.938   7.170  1.00  0.72           H  
ATOM    228  N   ILE A  17      16.123  28.523   7.593  1.00  0.71           N  
ATOM    229  CA  ILE A  17      16.042  27.116   7.944  1.00  0.71           C  
ATOM    230  C   ILE A  17      14.715  26.484   7.592  1.00  0.71           C  
ATOM    231  O   ILE A  17      14.678  25.354   7.124  1.00  0.71           O  
ATOM    232  CB  ILE A  17      16.317  26.892   9.431  1.00  0.71           C  
ATOM    233  CG1 ILE A  17      17.771  27.162   9.727  1.00  0.71           C  
ATOM    234  CG2 ILE A  17      15.922  25.503   9.806  1.00  0.71           C  
ATOM    235  CD1 ILE A  17      18.080  27.200  11.186  1.00  0.71           C  
ATOM    236  H   ILE A  17      16.235  29.197   8.335  1.00  0.71           H  
ATOM    237  HA  ILE A  17      16.818  26.591   7.391  1.00  0.71           H  
ATOM    238  HB  ILE A  17      15.728  27.596  10.015  1.00  0.71           H  
ATOM    239 1HG1 ILE A  17      18.368  26.376   9.263  1.00  0.71           H  
ATOM    240 2HG1 ILE A  17      18.058  28.116   9.287  1.00  0.71           H  
ATOM    241 1HG2 ILE A  17      16.100  25.368  10.863  1.00  0.71           H  
ATOM    242 2HG2 ILE A  17      14.868  25.357   9.599  1.00  0.71           H  
ATOM    243 3HG2 ILE A  17      16.511  24.791   9.230  1.00  0.71           H  
ATOM    244 1HD1 ILE A  17      19.132  27.380  11.307  1.00  0.71           H  
ATOM    245 2HD1 ILE A  17      17.511  27.996  11.666  1.00  0.71           H  
ATOM    246 3HD1 ILE A  17      17.824  26.246  11.639  1.00  0.71           H  
ATOM    247  N   GLY A  18      13.618  27.185   7.844  1.00  0.68           N  
ATOM    248  CA  GLY A  18      12.308  26.633   7.538  1.00  0.68           C  
ATOM    249  C   GLY A  18      12.257  26.248   6.071  1.00  0.68           C  
ATOM    250  O   GLY A  18      11.896  25.113   5.711  1.00  0.68           O  
ATOM    251  H   GLY A  18      13.693  28.125   8.213  1.00  0.68           H  
ATOM    252 1HA  GLY A  18      12.128  25.755   8.147  1.00  0.68           H  
ATOM    253 2HA  GLY A  18      11.541  27.369   7.768  1.00  0.68           H  
ATOM    254  N   PHE A  19      12.607  27.198   5.212  1.00  0.66           N  
ATOM    255  CA  PHE A  19      12.592  26.910   3.789  1.00  0.66           C  
ATOM    256  C   PHE A  19      13.543  25.774   3.443  1.00  0.66           C  
ATOM    257  O   PHE A  19      13.178  24.854   2.699  1.00  0.66           O  
ATOM    258  CB  PHE A  19      12.922  28.116   2.930  1.00  0.66           C  
ATOM    259  CG  PHE A  19      12.886  27.723   1.496  1.00  0.66           C  
ATOM    260  CD1 PHE A  19      11.662  27.517   0.892  1.00  0.66           C  
ATOM    261  CD2 PHE A  19      14.036  27.538   0.749  1.00  0.66           C  
ATOM    262  CE1 PHE A  19      11.576  27.117  -0.418  1.00  0.66           C  
ATOM    263  CE2 PHE A  19      13.947  27.149  -0.579  1.00  0.66           C  
ATOM    264  CZ  PHE A  19      12.706  26.935  -1.157  1.00  0.66           C  
ATOM    265  H   PHE A  19      12.889  28.115   5.567  1.00  0.66           H  
ATOM    266  HA  PHE A  19      11.587  26.588   3.520  1.00  0.66           H  
ATOM    267 1HB  PHE A  19      12.195  28.894   3.091  1.00  0.66           H  
ATOM    268 2HB  PHE A  19      13.913  28.501   3.177  1.00  0.66           H  
ATOM    269  HD1 PHE A  19      10.761  27.664   1.484  1.00  0.66           H  
ATOM    270  HD2 PHE A  19      15.012  27.696   1.217  1.00  0.66           H  
ATOM    271  HE1 PHE A  19      10.611  26.946  -0.868  1.00  0.66           H  
ATOM    272  HE2 PHE A  19      14.853  27.000  -1.165  1.00  0.66           H  
ATOM    273  HZ  PHE A  19      12.627  26.620  -2.198  1.00  0.66           H  
ATOM    274  N   ALA A  20      14.777  25.842   3.950  1.00  0.63           N  
ATOM    275  CA  ALA A  20      15.763  24.824   3.642  1.00  0.63           C  
ATOM    276  C   ALA A  20      15.287  23.428   4.070  1.00  0.63           C  
ATOM    277  O   ALA A  20      15.456  22.466   3.323  1.00  0.63           O  
ATOM    278  CB  ALA A  20      17.067  25.184   4.313  1.00  0.63           C  
ATOM    279  H   ALA A  20      15.051  26.619   4.556  1.00  0.63           H  
ATOM    280  HA  ALA A  20      15.911  24.809   2.562  1.00  0.63           H  
ATOM    281 1HB  ALA A  20      17.819  24.444   4.068  1.00  0.63           H  
ATOM    282 2HB  ALA A  20      17.401  26.166   3.968  1.00  0.63           H  
ATOM    283 3HB  ALA A  20      16.913  25.219   5.375  1.00  0.63           H  
ATOM    284  N   LEU A  21      14.635  23.315   5.230  1.00  0.62           N  
ATOM    285  CA  LEU A  21      14.112  22.025   5.672  1.00  0.62           C  
ATOM    286  C   LEU A  21      13.034  21.523   4.754  1.00  0.62           C  
ATOM    287  O   LEU A  21      13.000  20.339   4.407  1.00  0.62           O  
ATOM    288  CB  LEU A  21      13.541  22.126   7.082  1.00  0.62           C  
ATOM    289  CG  LEU A  21      14.533  22.262   8.149  1.00  0.62           C  
ATOM    290  CD1 LEU A  21      13.865  22.568   9.380  1.00  0.62           C  
ATOM    291  CD2 LEU A  21      15.222  20.972   8.280  1.00  0.62           C  
ATOM    292  H   LEU A  21      14.516  24.130   5.825  1.00  0.62           H  
ATOM    293  HA  LEU A  21      14.926  21.306   5.673  1.00  0.62           H  
ATOM    294 1HB  LEU A  21      12.892  23.004   7.125  1.00  0.62           H  
ATOM    295 2HB  LEU A  21      12.939  21.241   7.285  1.00  0.62           H  
ATOM    296  HG  LEU A  21      15.236  23.052   7.915  1.00  0.62           H  
ATOM    297 1HD1 LEU A  21      14.583  22.644  10.183  1.00  0.62           H  
ATOM    298 2HD1 LEU A  21      13.330  23.506   9.273  1.00  0.62           H  
ATOM    299 3HD1 LEU A  21      13.183  21.767   9.569  1.00  0.62           H  
ATOM    300 1HD2 LEU A  21      15.936  21.031   9.050  1.00  0.62           H  
ATOM    301 2HD2 LEU A  21      14.498  20.192   8.517  1.00  0.62           H  
ATOM    302 3HD2 LEU A  21      15.712  20.738   7.346  1.00  0.62           H  
ATOM    303  N   THR A  22      12.186  22.431   4.293  1.00  0.61           N  
ATOM    304  CA  THR A  22      11.119  22.043   3.405  1.00  0.61           C  
ATOM    305  C   THR A  22      11.747  21.496   2.120  1.00  0.61           C  
ATOM    306  O   THR A  22      11.339  20.445   1.623  1.00  0.61           O  
ATOM    307  CB  THR A  22      10.206  23.239   3.101  1.00  0.61           C  
ATOM    308  OG1 THR A  22       9.653  23.750   4.328  1.00  0.61           O  
ATOM    309  CG2 THR A  22       9.065  22.793   2.220  1.00  0.61           C  
ATOM    310  H   THR A  22      12.256  23.404   4.605  1.00  0.61           H  
ATOM    311  HA  THR A  22      10.534  21.252   3.872  1.00  0.61           H  
ATOM    312  HB  THR A  22      10.775  24.021   2.599  1.00  0.61           H  
ATOM    313  HG1 THR A  22      10.381  24.135   4.874  1.00  0.61           H  
ATOM    314 1HG2 THR A  22       8.424  23.641   2.003  1.00  0.61           H  
ATOM    315 2HG2 THR A  22       9.453  22.391   1.317  1.00  0.61           H  
ATOM    316 3HG2 THR A  22       8.494  22.034   2.712  1.00  0.61           H  
ATOM    317  N   SER A  23      12.776  22.192   1.607  1.00  0.61           N  
ATOM    318  CA  SER A  23      13.466  21.775   0.388  1.00  0.61           C  
ATOM    319  C   SER A  23      14.140  20.415   0.546  1.00  0.61           C  
ATOM    320  O   SER A  23      14.098  19.586  -0.365  1.00  0.61           O  
ATOM    321  CB  SER A  23      14.513  22.804  -0.003  1.00  0.61           C  
ATOM    322  OG  SER A  23      13.925  24.009  -0.353  1.00  0.61           O  
ATOM    323  H   SER A  23      13.063  23.055   2.072  1.00  0.61           H  
ATOM    324  HA  SER A  23      12.743  21.695  -0.415  1.00  0.61           H  
ATOM    325 1HB  SER A  23      15.197  22.959   0.825  1.00  0.61           H  
ATOM    326 2HB  SER A  23      15.093  22.424  -0.839  1.00  0.61           H  
ATOM    327  HG  SER A  23      13.514  24.339   0.466  1.00  0.61           H  
ATOM    328  N   LEU A  24      14.772  20.167   1.694  1.00  0.62           N  
ATOM    329  CA  LEU A  24      15.439  18.885   1.913  1.00  0.62           C  
ATOM    330  C   LEU A  24      14.447  17.728   1.962  1.00  0.62           C  
ATOM    331  O   LEU A  24      14.687  16.659   1.395  1.00  0.62           O  
ATOM    332  CB  LEU A  24      16.214  18.926   3.234  1.00  0.62           C  
ATOM    333  CG  LEU A  24      17.434  19.824   3.276  1.00  0.62           C  
ATOM    334  CD1 LEU A  24      17.907  19.909   4.679  1.00  0.62           C  
ATOM    335  CD2 LEU A  24      18.512  19.257   2.392  1.00  0.62           C  
ATOM    336  H   LEU A  24      14.811  20.891   2.412  1.00  0.62           H  
ATOM    337  HA  LEU A  24      16.133  18.714   1.092  1.00  0.62           H  
ATOM    338 1HB  LEU A  24      15.531  19.268   4.016  1.00  0.62           H  
ATOM    339 2HB  LEU A  24      16.531  17.914   3.479  1.00  0.62           H  
ATOM    340  HG  LEU A  24      17.177  20.818   2.936  1.00  0.62           H  
ATOM    341 1HD1 LEU A  24      18.781  20.553   4.724  1.00  0.62           H  
ATOM    342 2HD1 LEU A  24      17.120  20.316   5.297  1.00  0.62           H  
ATOM    343 3HD1 LEU A  24      18.158  18.917   5.024  1.00  0.62           H  
ATOM    344 1HD2 LEU A  24      19.389  19.904   2.434  1.00  0.62           H  
ATOM    345 2HD2 LEU A  24      18.779  18.259   2.738  1.00  0.62           H  
ATOM    346 3HD2 LEU A  24      18.147  19.202   1.366  1.00  0.62           H  
ATOM    347  N   LEU A  25      13.314  17.955   2.618  1.00  0.65           N  
ATOM    348  CA  LEU A  25      12.288  16.935   2.769  1.00  0.65           C  
ATOM    349  C   LEU A  25      11.499  16.702   1.489  1.00  0.65           C  
ATOM    350  O   LEU A  25      11.135  15.573   1.177  1.00  0.65           O  
ATOM    351  CB  LEU A  25      11.370  17.344   3.905  1.00  0.65           C  
ATOM    352  CG  LEU A  25      11.998  17.325   5.263  1.00  0.65           C  
ATOM    353  CD1 LEU A  25      11.036  17.929   6.202  1.00  0.65           C  
ATOM    354  CD2 LEU A  25      12.345  15.881   5.638  1.00  0.65           C  
ATOM    355  H   LEU A  25      13.171  18.861   3.067  1.00  0.65           H  
ATOM    356  HA  LEU A  25      12.776  16.002   3.040  1.00  0.65           H  
ATOM    357 1HB  LEU A  25      11.024  18.363   3.714  1.00  0.65           H  
ATOM    358 2HB  LEU A  25      10.512  16.683   3.923  1.00  0.65           H  
ATOM    359  HG  LEU A  25      12.908  17.929   5.269  1.00  0.65           H  
ATOM    360 1HD1 LEU A  25      11.453  17.944   7.208  1.00  0.65           H  
ATOM    361 2HD1 LEU A  25      10.838  18.940   5.867  1.00  0.65           H  
ATOM    362 3HD1 LEU A  25      10.125  17.357   6.187  1.00  0.65           H  
ATOM    363 1HD2 LEU A  25      12.791  15.856   6.634  1.00  0.65           H  
ATOM    364 2HD2 LEU A  25      11.441  15.280   5.629  1.00  0.65           H  
ATOM    365 3HD2 LEU A  25      13.053  15.478   4.913  1.00  0.65           H  
ATOM    366  N   ALA A  26      11.293  17.762   0.712  1.00  0.70           N  
ATOM    367  CA  ALA A  26      10.557  17.731  -0.549  1.00  0.70           C  
ATOM    368  C   ALA A  26      11.185  16.784  -1.558  1.00  0.70           C  
ATOM    369  O   ALA A  26      10.507  16.253  -2.437  1.00  0.70           O  
ATOM    370  CB  ALA A  26      10.505  19.119  -1.121  1.00  0.70           C  
ATOM    371  H   ALA A  26      11.615  18.672   1.034  1.00  0.70           H  
ATOM    372  HA  ALA A  26       9.547  17.380  -0.349  1.00  0.70           H  
ATOM    373 1HB  ALA A  26       9.930  19.117  -2.041  1.00  0.70           H  
ATOM    374 2HB  ALA A  26      10.040  19.777  -0.405  1.00  0.70           H  
ATOM    375 3HB  ALA A  26      11.518  19.461  -1.319  1.00  0.70           H  
ATOM    376  N   GLN A  27      12.496  16.599  -1.441  1.00  0.75           N  
ATOM    377  CA  GLN A  27      13.269  15.750  -2.330  1.00  0.75           C  
ATOM    378  C   GLN A  27      13.315  14.298  -1.851  1.00  0.75           C  
ATOM    379  O   GLN A  27      13.912  13.443  -2.508  1.00  0.75           O  
ATOM    380  CB  GLN A  27      14.687  16.300  -2.432  1.00  0.75           C  
ATOM    381  CG  GLN A  27      14.739  17.666  -3.074  1.00  0.75           C  
ATOM    382  CD  GLN A  27      16.120  18.275  -3.065  1.00  0.75           C  
ATOM    383  OE1 GLN A  27      17.039  17.855  -3.781  1.00  0.75           O  
ATOM    384  NE2 GLN A  27      16.273  19.277  -2.213  1.00  0.75           N  
ATOM    385  H   GLN A  27      12.984  17.076  -0.689  1.00  0.75           H  
ATOM    386  HA  GLN A  27      12.804  15.769  -3.315  1.00  0.75           H  
ATOM    387 1HB  GLN A  27      15.111  16.387  -1.426  1.00  0.75           H  
ATOM    388 2HB  GLN A  27      15.313  15.617  -3.001  1.00  0.75           H  
ATOM    389 1HG  GLN A  27      14.411  17.580  -4.107  1.00  0.75           H  
ATOM    390 2HG  GLN A  27      14.071  18.330  -2.529  1.00  0.75           H  
ATOM    391 1HE2 GLN A  27      17.153  19.738  -2.127  1.00  0.75           H  
ATOM    392 2HE2 GLN A  27      15.478  19.542  -1.626  1.00  0.75           H  
ATOM    393  N   ARG A  28      12.719  14.020  -0.691  1.00  0.80           N  
ATOM    394  CA  ARG A  28      12.727  12.680  -0.137  1.00  0.80           C  
ATOM    395  C   ARG A  28      11.485  11.907  -0.564  1.00  0.80           C  
ATOM    396  O   ARG A  28      10.344  12.374  -0.421  1.00  0.80           O  
ATOM    397  CB  ARG A  28      12.828  12.708   1.382  1.00  0.80           C  
ATOM    398  CG  ARG A  28      12.826  11.338   2.031  1.00  0.80           C  
ATOM    399  CD  ARG A  28      13.055  11.382   3.503  1.00  0.80           C  
ATOM    400  NE  ARG A  28      14.426  11.665   3.872  1.00  0.80           N  
ATOM    401  CZ  ARG A  28      14.837  11.771   5.157  1.00  0.80           C  
ATOM    402  NH1 ARG A  28      13.963  11.649   6.129  1.00  0.80           N  
ATOM    403  NH2 ARG A  28      16.105  11.975   5.451  1.00  0.80           N  
ATOM    404  H   ARG A  28      12.224  14.744  -0.177  1.00  0.80           H  
ATOM    405  HA  ARG A  28      13.602  12.155  -0.518  1.00  0.80           H  
ATOM    406 1HB  ARG A  28      13.735  13.232   1.679  1.00  0.80           H  
ATOM    407 2HB  ARG A  28      11.988  13.265   1.785  1.00  0.80           H  
ATOM    408 1HG  ARG A  28      11.871  10.855   1.849  1.00  0.80           H  
ATOM    409 2HG  ARG A  28      13.616  10.736   1.585  1.00  0.80           H  
ATOM    410 1HD  ARG A  28      12.438  12.155   3.940  1.00  0.80           H  
ATOM    411 2HD  ARG A  28      12.779  10.419   3.931  1.00  0.80           H  
ATOM    412  HE  ARG A  28      15.117  11.754   3.139  1.00  0.80           H  
ATOM    413 1HH1 ARG A  28      12.997  11.483   5.927  1.00  0.80           H  
ATOM    414 2HH1 ARG A  28      14.279  11.730   7.119  1.00  0.80           H  
ATOM    415 1HH2 ARG A  28      16.794  12.060   4.726  1.00  0.80           H  
ATOM    416 2HH2 ARG A  28      16.390  11.982   6.452  1.00  0.80           H  
ATOM    417  N   ASP A  29      11.715  10.713  -1.088  1.00  0.82           N  
ATOM    418  CA  ASP A  29      10.623   9.891  -1.552  1.00  0.82           C  
ATOM    419  C   ASP A  29       9.646   9.613  -0.434  1.00  0.82           C  
ATOM    420  O   ASP A  29      10.033   9.389   0.712  1.00  0.82           O  
ATOM    421  CB  ASP A  29      11.129   8.570  -2.114  1.00  0.82           C  
ATOM    422  CG  ASP A  29      11.849   8.713  -3.455  1.00  0.82           C  
ATOM    423  OD1 ASP A  29      11.800   9.772  -4.034  1.00  0.82           O  
ATOM    424  OD2 ASP A  29      12.441   7.754  -3.886  1.00  0.82           O  
ATOM    425  H   ASP A  29      12.666  10.385  -1.185  1.00  0.82           H  
ATOM    426  HA  ASP A  29      10.097  10.428  -2.342  1.00  0.82           H  
ATOM    427 1HB  ASP A  29      11.810   8.111  -1.398  1.00  0.82           H  
ATOM    428 2HB  ASP A  29      10.286   7.887  -2.240  1.00  0.82           H  
ATOM    429  N   ASN A  30       8.379   9.605  -0.804  1.00  0.80           N  
ATOM    430  CA  ASN A  30       7.258   9.330   0.079  1.00  0.80           C  
ATOM    431  C   ASN A  30       7.095  10.303   1.246  1.00  0.80           C  
ATOM    432  O   ASN A  30       6.575   9.905   2.293  1.00  0.80           O  
ATOM    433  CB  ASN A  30       7.345   7.911   0.603  1.00  0.80           C  
ATOM    434  CG  ASN A  30       7.326   6.898  -0.519  1.00  0.80           C  
ATOM    435  OD1 ASN A  30       6.658   7.102  -1.542  1.00  0.80           O  
ATOM    436  ND2 ASN A  30       8.050   5.820  -0.350  1.00  0.80           N  
ATOM    437  H   ASN A  30       8.179   9.808  -1.771  1.00  0.80           H  
ATOM    438  HA  ASN A  30       6.348   9.409  -0.516  1.00  0.80           H  
ATOM    439 1HB  ASN A  30       8.241   7.771   1.203  1.00  0.80           H  
ATOM    440 2HB  ASN A  30       6.493   7.716   1.250  1.00  0.80           H  
ATOM    441 1HD2 ASN A  30       8.077   5.119  -1.062  1.00  0.80           H  
ATOM    442 2HD2 ASN A  30       8.573   5.697   0.493  1.00  0.80           H  
ATOM    443  N   VAL A  31       7.482  11.569   1.055  1.00  0.76           N  
ATOM    444  CA  VAL A  31       7.230  12.574   2.082  1.00  0.76           C  
ATOM    445  C   VAL A  31       6.317  13.677   1.557  1.00  0.76           C  
ATOM    446  O   VAL A  31       6.510  14.181   0.454  1.00  0.76           O  
ATOM    447  CB  VAL A  31       8.527  13.231   2.578  1.00  0.76           C  
ATOM    448  CG1 VAL A  31       8.217  14.246   3.602  1.00  0.76           C  
ATOM    449  CG2 VAL A  31       9.423  12.208   3.150  1.00  0.76           C  
ATOM    450  H   VAL A  31       8.009  11.826   0.219  1.00  0.76           H  
ATOM    451  HA  VAL A  31       6.746  12.093   2.926  1.00  0.76           H  
ATOM    452  HB  VAL A  31       9.027  13.732   1.739  1.00  0.76           H  
ATOM    453 1HG1 VAL A  31       9.135  14.710   3.950  1.00  0.76           H  
ATOM    454 2HG1 VAL A  31       7.572  14.995   3.197  1.00  0.76           H  
ATOM    455 3HG1 VAL A  31       7.719  13.739   4.415  1.00  0.76           H  
ATOM    456 1HG2 VAL A  31      10.315  12.698   3.489  1.00  0.76           H  
ATOM    457 2HG2 VAL A  31       8.941  11.722   3.975  1.00  0.76           H  
ATOM    458 3HG2 VAL A  31       9.665  11.474   2.384  1.00  0.76           H  
ATOM    459  N   LEU A  32       5.299  14.018   2.338  1.00  0.70           N  
ATOM    460  CA  LEU A  32       4.401  15.120   2.008  1.00  0.70           C  
ATOM    461  C   LEU A  32       4.613  16.225   3.029  1.00  0.70           C  
ATOM    462  O   LEU A  32       4.548  15.966   4.235  1.00  0.70           O  
ATOM    463  CB  LEU A  32       2.928  14.689   2.002  1.00  0.70           C  
ATOM    464  CG  LEU A  32       1.938  15.835   1.718  1.00  0.70           C  
ATOM    465  CD1 LEU A  32       2.170  16.354   0.313  1.00  0.70           C  
ATOM    466  CD2 LEU A  32       0.536  15.331   1.881  1.00  0.70           C  
ATOM    467  H   LEU A  32       5.190  13.522   3.220  1.00  0.70           H  
ATOM    468  HA  LEU A  32       4.657  15.511   1.023  1.00  0.70           H  
ATOM    469 1HB  LEU A  32       2.790  13.926   1.241  1.00  0.70           H  
ATOM    470 2HB  LEU A  32       2.684  14.261   2.976  1.00  0.70           H  
ATOM    471  HG  LEU A  32       2.111  16.657   2.420  1.00  0.70           H  
ATOM    472 1HD1 LEU A  32       1.491  17.161   0.106  1.00  0.70           H  
ATOM    473 2HD1 LEU A  32       3.183  16.712   0.230  1.00  0.70           H  
ATOM    474 3HD1 LEU A  32       2.010  15.554  -0.406  1.00  0.70           H  
ATOM    475 1HD2 LEU A  32      -0.173  16.135   1.689  1.00  0.70           H  
ATOM    476 2HD2 LEU A  32       0.351  14.512   1.187  1.00  0.70           H  
ATOM    477 3HD2 LEU A  32       0.435  14.983   2.883  1.00  0.70           H  
ATOM    478  N   ILE A  33       4.896  17.435   2.558  1.00  0.65           N  
ATOM    479  CA  ILE A  33       5.147  18.530   3.477  1.00  0.65           C  
ATOM    480  C   ILE A  33       4.168  19.682   3.314  1.00  0.65           C  
ATOM    481  O   ILE A  33       3.997  20.206   2.214  1.00  0.65           O  
ATOM    482  CB  ILE A  33       6.555  19.109   3.283  1.00  0.65           C  
ATOM    483  CG1 ILE A  33       7.598  18.035   3.396  1.00  0.65           C  
ATOM    484  CG2 ILE A  33       6.817  20.180   4.352  1.00  0.65           C  
ATOM    485  CD1 ILE A  33       7.998  17.511   2.042  1.00  0.65           C  
ATOM    486  H   ILE A  33       4.963  17.585   1.551  1.00  0.65           H  
ATOM    487  HA  ILE A  33       5.062  18.156   4.493  1.00  0.65           H  
ATOM    488  HB  ILE A  33       6.637  19.548   2.304  1.00  0.65           H  
ATOM    489 1HG1 ILE A  33       8.479  18.439   3.892  1.00  0.65           H  
ATOM    490 2HG1 ILE A  33       7.214  17.213   3.992  1.00  0.65           H  
ATOM    491 1HG2 ILE A  33       7.807  20.581   4.227  1.00  0.65           H  
ATOM    492 2HG2 ILE A  33       6.095  20.983   4.264  1.00  0.65           H  
ATOM    493 3HG2 ILE A  33       6.738  19.737   5.344  1.00  0.65           H  
ATOM    494 1HD1 ILE A  33       8.752  16.746   2.147  1.00  0.65           H  
ATOM    495 2HD1 ILE A  33       7.133  17.088   1.528  1.00  0.65           H  
ATOM    496 3HD1 ILE A  33       8.396  18.332   1.457  1.00  0.65           H  
ATOM    497  N   PHE A  34       3.546  20.070   4.416  1.00  0.61           N  
ATOM    498  CA  PHE A  34       2.666  21.224   4.440  1.00  0.61           C  
ATOM    499  C   PHE A  34       3.547  22.371   4.915  1.00  0.61           C  
ATOM    500  O   PHE A  34       4.141  22.295   5.995  1.00  0.61           O  
ATOM    501  CB  PHE A  34       1.495  20.979   5.372  1.00  0.61           C  
ATOM    502  CG  PHE A  34       0.578  19.895   4.872  1.00  0.61           C  
ATOM    503  CD1 PHE A  34       0.863  18.558   5.143  1.00  0.61           C  
ATOM    504  CD2 PHE A  34      -0.563  20.189   4.139  1.00  0.61           C  
ATOM    505  CE1 PHE A  34       0.031  17.559   4.688  1.00  0.61           C  
ATOM    506  CE2 PHE A  34      -1.386  19.176   3.696  1.00  0.61           C  
ATOM    507  CZ  PHE A  34      -1.082  17.867   3.973  1.00  0.61           C  
ATOM    508  H   PHE A  34       3.719  19.551   5.277  1.00  0.61           H  
ATOM    509  HA  PHE A  34       2.300  21.439   3.438  1.00  0.61           H  
ATOM    510 1HB  PHE A  34       1.864  20.695   6.345  1.00  0.61           H  
ATOM    511 2HB  PHE A  34       0.926  21.890   5.487  1.00  0.61           H  
ATOM    512  HD1 PHE A  34       1.760  18.307   5.720  1.00  0.61           H  
ATOM    513  HD2 PHE A  34      -0.803  21.229   3.913  1.00  0.61           H  
ATOM    514  HE1 PHE A  34       0.252  16.524   4.897  1.00  0.61           H  
ATOM    515  HE2 PHE A  34      -2.267  19.406   3.118  1.00  0.61           H  
ATOM    516  HZ  PHE A  34      -1.722  17.070   3.624  1.00  0.61           H  
ATOM    517  N   ALA A  35       3.736  23.366   4.062  1.00  0.60           N  
ATOM    518  CA  ALA A  35       4.689  24.435   4.354  1.00  0.60           C  
ATOM    519  C   ALA A  35       4.004  25.763   4.624  1.00  0.60           C  
ATOM    520  O   ALA A  35       3.509  26.431   3.711  1.00  0.60           O  
ATOM    521  CB  ALA A  35       5.653  24.546   3.207  1.00  0.60           C  
ATOM    522  H   ALA A  35       3.187  23.382   3.202  1.00  0.60           H  
ATOM    523  HA  ALA A  35       5.247  24.165   5.253  1.00  0.60           H  
ATOM    524 1HB  ALA A  35       6.384  25.304   3.425  1.00  0.60           H  
ATOM    525 2HB  ALA A  35       6.152  23.590   3.067  1.00  0.60           H  
ATOM    526 3HB  ALA A  35       5.115  24.810   2.299  1.00  0.60           H  
ATOM    527  N   GLY A  36       3.969  26.139   5.890  1.00  0.62           N  
ATOM    528  CA  GLY A  36       3.255  27.321   6.309  1.00  0.62           C  
ATOM    529  C   GLY A  36       3.959  28.613   5.942  1.00  0.62           C  
ATOM    530  O   GLY A  36       5.187  28.743   6.066  1.00  0.62           O  
ATOM    531  H   GLY A  36       4.442  25.580   6.592  1.00  0.62           H  
ATOM    532 1HA  GLY A  36       2.260  27.309   5.883  1.00  0.62           H  
ATOM    533 2HA  GLY A  36       3.129  27.282   7.386  1.00  0.62           H  
ATOM    534  N   ALA A  37       3.149  29.603   5.596  1.00  0.65           N  
ATOM    535  CA  ALA A  37       3.614  30.942   5.271  1.00  0.65           C  
ATOM    536  C   ALA A  37       2.599  31.963   5.703  1.00  0.65           C  
ATOM    537  O   ALA A  37       1.419  31.797   5.438  1.00  0.65           O  
ATOM    538  CB  ALA A  37       3.802  31.066   3.768  1.00  0.65           C  
ATOM    539  H   ALA A  37       2.161  29.376   5.487  1.00  0.65           H  
ATOM    540  HA  ALA A  37       4.545  31.126   5.801  1.00  0.65           H  
ATOM    541 1HB  ALA A  37       4.143  32.067   3.514  1.00  0.65           H  
ATOM    542 2HB  ALA A  37       4.525  30.334   3.434  1.00  0.65           H  
ATOM    543 3HB  ALA A  37       2.850  30.878   3.273  1.00  0.65           H  
ATOM    544  N   ARG A  38       3.028  33.089   6.246  1.00  0.69           N  
ATOM    545  CA  ARG A  38       2.025  34.088   6.593  1.00  0.69           C  
ATOM    546  C   ARG A  38       1.319  34.590   5.332  1.00  0.69           C  
ATOM    547  O   ARG A  38       0.129  34.935   5.365  1.00  0.69           O  
ATOM    548  CB  ARG A  38       2.643  35.246   7.352  1.00  0.69           C  
ATOM    549  CG  ARG A  38       3.088  34.901   8.777  1.00  0.69           C  
ATOM    550  CD  ARG A  38       3.705  36.068   9.469  1.00  0.69           C  
ATOM    551  NE  ARG A  38       4.163  35.735  10.816  1.00  0.69           N  
ATOM    552  CZ  ARG A  38       4.829  36.587  11.624  1.00  0.69           C  
ATOM    553  NH1 ARG A  38       5.093  37.808  11.209  1.00  0.69           N  
ATOM    554  NH2 ARG A  38       5.214  36.202  12.819  1.00  0.69           N  
ATOM    555  H   ARG A  38       4.007  33.233   6.456  1.00  0.69           H  
ATOM    556  HA  ARG A  38       1.284  33.619   7.243  1.00  0.69           H  
ATOM    557 1HB  ARG A  38       3.512  35.616   6.811  1.00  0.69           H  
ATOM    558 2HB  ARG A  38       1.925  36.063   7.417  1.00  0.69           H  
ATOM    559 1HG  ARG A  38       2.219  34.584   9.357  1.00  0.69           H  
ATOM    560 2HG  ARG A  38       3.815  34.090   8.747  1.00  0.69           H  
ATOM    561 1HD  ARG A  38       4.560  36.423   8.895  1.00  0.69           H  
ATOM    562 2HD  ARG A  38       2.966  36.865   9.551  1.00  0.69           H  
ATOM    563  HE  ARG A  38       3.977  34.804  11.163  1.00  0.69           H  
ATOM    564 1HH1 ARG A  38       4.797  38.102  10.289  1.00  0.69           H  
ATOM    565 2HH1 ARG A  38       5.588  38.455  11.805  1.00  0.69           H  
ATOM    566 1HH2 ARG A  38       5.011  35.266  13.138  1.00  0.69           H  
ATOM    567 2HH2 ARG A  38       5.714  36.845  13.416  1.00  0.69           H  
ATOM    568  N   ASP A  39       2.068  34.632   4.223  1.00  0.73           N  
ATOM    569  CA  ASP A  39       1.556  35.080   2.939  1.00  0.73           C  
ATOM    570  C   ASP A  39       2.191  34.305   1.765  1.00  0.73           C  
ATOM    571  O   ASP A  39       3.271  34.672   1.283  1.00  0.73           O  
ATOM    572  CB  ASP A  39       1.766  36.585   2.782  1.00  0.73           C  
ATOM    573  CG  ASP A  39       1.160  37.179   1.496  1.00  0.73           C  
ATOM    574  OD1 ASP A  39       0.719  36.442   0.623  1.00  0.73           O  
ATOM    575  OD2 ASP A  39       1.137  38.406   1.409  1.00  0.73           O  
ATOM    576  H   ASP A  39       3.028  34.332   4.293  1.00  0.73           H  
ATOM    577  HA  ASP A  39       0.481  34.939   2.938  1.00  0.73           H  
ATOM    578 1HB  ASP A  39       1.328  37.099   3.640  1.00  0.73           H  
ATOM    579 2HB  ASP A  39       2.837  36.798   2.789  1.00  0.73           H  
ATOM    580  N   PRO A  40       1.533  33.239   1.275  1.00  0.76           N  
ATOM    581  CA  PRO A  40       1.951  32.391   0.175  1.00  0.76           C  
ATOM    582  C   PRO A  40       2.192  33.163  -1.121  1.00  0.76           C  
ATOM    583  O   PRO A  40       2.880  32.668  -2.008  1.00  0.76           O  
ATOM    584  CB  PRO A  40       0.769  31.427   0.021  1.00  0.76           C  
ATOM    585  CG  PRO A  40       0.148  31.373   1.382  1.00  0.76           C  
ATOM    586  CD  PRO A  40       0.298  32.772   1.934  1.00  0.76           C  
ATOM    587  HA  PRO A  40       2.846  31.838   0.473  1.00  0.76           H  
ATOM    588 1HB  PRO A  40       0.077  31.806  -0.748  1.00  0.76           H  
ATOM    589 2HB  PRO A  40       1.128  30.444  -0.323  1.00  0.76           H  
ATOM    590 1HG  PRO A  40      -0.898  31.056   1.300  1.00  0.76           H  
ATOM    591 2HG  PRO A  40       0.660  30.617   2.001  1.00  0.76           H  
ATOM    592 1HD  PRO A  40      -0.565  33.394   1.646  1.00  0.76           H  
ATOM    593 2HD  PRO A  40       0.431  32.701   3.024  1.00  0.76           H  
ATOM    594  N   ALA A  41       1.612  34.370  -1.265  1.00  0.78           N  
ATOM    595  CA  ALA A  41       1.790  35.127  -2.501  1.00  0.78           C  
ATOM    596  C   ALA A  41       3.146  35.816  -2.539  1.00  0.78           C  
ATOM    597  O   ALA A  41       3.575  36.310  -3.584  1.00  0.78           O  
ATOM    598  CB  ALA A  41       0.687  36.156  -2.650  1.00  0.78           C  
ATOM    599  H   ALA A  41       1.080  34.825  -0.511  1.00  0.78           H  
ATOM    600  HA  ALA A  41       1.743  34.428  -3.336  1.00  0.78           H  
ATOM    601 1HB  ALA A  41       0.816  36.696  -3.585  1.00  0.78           H  
ATOM    602 2HB  ALA A  41      -0.278  35.656  -2.645  1.00  0.78           H  
ATOM    603 3HB  ALA A  41       0.738  36.856  -1.815  1.00  0.78           H  
ATOM    604  N   LYS A  42       3.818  35.858  -1.391  1.00  0.77           N  
ATOM    605  CA  LYS A  42       5.132  36.463  -1.297  1.00  0.77           C  
ATOM    606  C   LYS A  42       6.146  35.348  -1.139  1.00  0.77           C  
ATOM    607  O   LYS A  42       7.287  35.455  -1.596  1.00  0.77           O  
ATOM    608  CB  LYS A  42       5.195  37.444  -0.136  1.00  0.77           C  
ATOM    609  CG  LYS A  42       4.283  38.665  -0.322  1.00  0.77           C  
ATOM    610  CD  LYS A  42       4.376  39.626   0.851  1.00  0.77           C  
ATOM    611  CE  LYS A  42       3.500  40.860   0.634  1.00  0.77           C  
ATOM    612  NZ  LYS A  42       2.048  40.497   0.583  1.00  0.77           N  
ATOM    613  H   LYS A  42       3.412  35.451  -0.551  1.00  0.77           H  
ATOM    614  HA  LYS A  42       5.352  36.994  -2.223  1.00  0.77           H  
ATOM    615 1HB  LYS A  42       4.885  36.935   0.781  1.00  0.77           H  
ATOM    616 2HB  LYS A  42       6.217  37.791   0.002  1.00  0.77           H  
ATOM    617 1HG  LYS A  42       4.552  39.188  -1.239  1.00  0.77           H  
ATOM    618 2HG  LYS A  42       3.247  38.328  -0.409  1.00  0.77           H  
ATOM    619 1HD  LYS A  42       4.035  39.114   1.754  1.00  0.77           H  
ATOM    620 2HD  LYS A  42       5.410  39.939   0.995  1.00  0.77           H  
ATOM    621 1HE  LYS A  42       3.659  41.554   1.457  1.00  0.77           H  
ATOM    622 2HE  LYS A  42       3.778  41.346  -0.300  1.00  0.77           H  
ATOM    623 1HZ  LYS A  42       1.483  41.310   0.450  1.00  0.77           H  
ATOM    624 2HZ  LYS A  42       1.876  39.848  -0.169  1.00  0.77           H  
ATOM    625 3HZ  LYS A  42       1.758  40.022   1.451  1.00  0.77           H  
ATOM    626  N   ALA A  43       5.707  34.219  -0.562  1.00  0.75           N  
ATOM    627  CA  ALA A  43       6.581  33.062  -0.353  1.00  0.75           C  
ATOM    628  C   ALA A  43       6.737  32.271  -1.643  1.00  0.75           C  
ATOM    629  O   ALA A  43       6.447  31.069  -1.716  1.00  0.75           O  
ATOM    630  CB  ALA A  43       6.005  32.159   0.700  1.00  0.75           C  
ATOM    631  H   ALA A  43       4.757  34.193  -0.196  1.00  0.75           H  
ATOM    632  HA  ALA A  43       7.559  33.425  -0.039  1.00  0.75           H  
ATOM    633 1HB  ALA A  43       6.677  31.320   0.854  1.00  0.75           H  
ATOM    634 2HB  ALA A  43       5.892  32.719   1.624  1.00  0.75           H  
ATOM    635 3HB  ALA A  43       5.047  31.800   0.373  1.00  0.75           H  
ATOM    636  N   LEU A  44       7.269  32.942  -2.642  1.00  0.71           N  
ATOM    637  CA  LEU A  44       7.401  32.383  -3.953  1.00  0.71           C  
ATOM    638  C   LEU A  44       8.272  31.129  -3.981  1.00  0.71           C  
ATOM    639  O   LEU A  44       7.947  30.221  -4.737  1.00  0.71           O  
ATOM    640  CB  LEU A  44       7.868  33.462  -4.925  1.00  0.71           C  
ATOM    641  CG  LEU A  44       6.829  34.570  -5.141  1.00  0.71           C  
ATOM    642  CD1 LEU A  44       7.423  35.650  -6.012  1.00  0.71           C  
ATOM    643  CD2 LEU A  44       5.568  33.977  -5.727  1.00  0.71           C  
ATOM    644  H   LEU A  44       7.528  33.909  -2.472  1.00  0.71           H  
ATOM    645  HA  LEU A  44       6.400  32.088  -4.278  1.00  0.71           H  
ATOM    646 1HB  LEU A  44       8.762  33.939  -4.565  1.00  0.71           H  
ATOM    647 2HB  LEU A  44       8.081  33.002  -5.888  1.00  0.71           H  
ATOM    648  HG  LEU A  44       6.581  35.023  -4.178  1.00  0.71           H  
ATOM    649 1HD1 LEU A  44       6.694  36.449  -6.147  1.00  0.71           H  
ATOM    650 2HD1 LEU A  44       8.316  36.051  -5.532  1.00  0.71           H  
ATOM    651 3HD1 LEU A  44       7.687  35.231  -6.982  1.00  0.71           H  
ATOM    652 1HD2 LEU A  44       4.822  34.764  -5.857  1.00  0.71           H  
ATOM    653 2HD2 LEU A  44       5.783  33.516  -6.689  1.00  0.71           H  
ATOM    654 3HD2 LEU A  44       5.176  33.224  -5.043  1.00  0.71           H  
ATOM    655  N   PRO A  45       9.405  31.030  -3.228  1.00  0.68           N  
ATOM    656  CA  PRO A  45      10.222  29.836  -3.154  1.00  0.68           C  
ATOM    657  C   PRO A  45       9.421  28.597  -2.755  1.00  0.68           C  
ATOM    658  O   PRO A  45       9.765  27.482  -3.149  1.00  0.68           O  
ATOM    659  CB  PRO A  45      11.272  30.215  -2.104  1.00  0.68           C  
ATOM    660  CG  PRO A  45      11.381  31.708  -2.198  1.00  0.68           C  
ATOM    661  CD  PRO A  45       9.975  32.171  -2.446  1.00  0.68           C  
ATOM    662  HA  PRO A  45      10.702  29.679  -4.132  1.00  0.68           H  
ATOM    663 1HB  PRO A  45      10.939  29.886  -1.108  1.00  0.68           H  
ATOM    664 2HB  PRO A  45      12.221  29.701  -2.313  1.00  0.68           H  
ATOM    665 1HG  PRO A  45      11.809  32.114  -1.266  1.00  0.68           H  
ATOM    666 2HG  PRO A  45      12.067  31.985  -3.011  1.00  0.68           H  
ATOM    667 1HD  PRO A  45       9.501  32.273  -1.465  1.00  0.68           H  
ATOM    668 2HD  PRO A  45      10.001  33.097  -3.001  1.00  0.68           H  
ATOM    669  N   LEU A  46       8.337  28.761  -1.974  1.00  0.64           N  
ATOM    670  CA  LEU A  46       7.564  27.588  -1.589  1.00  0.64           C  
ATOM    671  C   LEU A  46       6.666  27.196  -2.722  1.00  0.64           C  
ATOM    672  O   LEU A  46       6.484  26.012  -3.007  1.00  0.64           O  
ATOM    673  CB  LEU A  46       6.730  27.826  -0.334  1.00  0.64           C  
ATOM    674  CG  LEU A  46       7.474  27.956   0.964  1.00  0.64           C  
ATOM    675  CD1 LEU A  46       6.479  28.333   2.077  1.00  0.64           C  
ATOM    676  CD2 LEU A  46       8.136  26.609   1.249  1.00  0.64           C  
ATOM    677  H   LEU A  46       8.006  29.677  -1.682  1.00  0.64           H  
ATOM    678  HA  LEU A  46       8.248  26.766  -1.392  1.00  0.64           H  
ATOM    679 1HB  LEU A  46       6.160  28.746  -0.478  1.00  0.64           H  
ATOM    680 2HB  LEU A  46       6.020  27.005  -0.227  1.00  0.64           H  
ATOM    681  HG  LEU A  46       8.232  28.739   0.894  1.00  0.64           H  
ATOM    682 1HD1 LEU A  46       6.995  28.423   3.018  1.00  0.64           H  
ATOM    683 2HD1 LEU A  46       6.012  29.276   1.838  1.00  0.64           H  
ATOM    684 3HD1 LEU A  46       5.710  27.564   2.162  1.00  0.64           H  
ATOM    685 1HD2 LEU A  46       8.680  26.646   2.188  1.00  0.64           H  
ATOM    686 2HD2 LEU A  46       7.373  25.844   1.307  1.00  0.64           H  
ATOM    687 3HD2 LEU A  46       8.821  26.358   0.450  1.00  0.64           H  
ATOM    688  N   GLN A  47       6.124  28.192  -3.410  1.00  0.62           N  
ATOM    689  CA  GLN A  47       5.266  27.862  -4.528  1.00  0.62           C  
ATOM    690  C   GLN A  47       6.109  27.192  -5.616  1.00  0.62           C  
ATOM    691  O   GLN A  47       5.677  26.219  -6.242  1.00  0.62           O  
ATOM    692  CB  GLN A  47       4.574  29.108  -5.078  1.00  0.62           C  
ATOM    693  CG  GLN A  47       3.540  29.734  -4.142  1.00  0.62           C  
ATOM    694  CD  GLN A  47       2.841  30.933  -4.779  1.00  0.62           C  
ATOM    695  OE1 GLN A  47       3.319  31.513  -5.761  1.00  0.62           O  
ATOM    696  NE2 GLN A  47       1.692  31.303  -4.229  1.00  0.62           N  
ATOM    697  H   GLN A  47       6.296  29.162  -3.129  1.00  0.62           H  
ATOM    698  HA  GLN A  47       4.509  27.155  -4.196  1.00  0.62           H  
ATOM    699 1HB  GLN A  47       5.326  29.867  -5.296  1.00  0.62           H  
ATOM    700 2HB  GLN A  47       4.079  28.863  -6.015  1.00  0.62           H  
ATOM    701 1HG  GLN A  47       2.791  28.990  -3.880  1.00  0.62           H  
ATOM    702 2HG  GLN A  47       4.055  30.086  -3.239  1.00  0.62           H  
ATOM    703 1HE2 GLN A  47       1.188  32.080  -4.600  1.00  0.62           H  
ATOM    704 2HE2 GLN A  47       1.344  30.816  -3.430  1.00  0.62           H  
ATOM    705  N   ALA A  48       7.333  27.700  -5.812  1.00  0.61           N  
ATOM    706  CA  ALA A  48       8.257  27.153  -6.796  1.00  0.61           C  
ATOM    707  C   ALA A  48       8.642  25.718  -6.459  1.00  0.61           C  
ATOM    708  O   ALA A  48       8.665  24.854  -7.337  1.00  0.61           O  
ATOM    709  CB  ALA A  48       9.502  28.013  -6.862  1.00  0.61           C  
ATOM    710  H   ALA A  48       7.620  28.514  -5.273  1.00  0.61           H  
ATOM    711  HA  ALA A  48       7.761  27.157  -7.765  1.00  0.61           H  
ATOM    712 1HB  ALA A  48      10.180  27.618  -7.615  1.00  0.61           H  
ATOM    713 2HB  ALA A  48       9.222  29.035  -7.119  1.00  0.61           H  
ATOM    714 3HB  ALA A  48       9.992  28.007  -5.891  1.00  0.61           H  
ATOM    715  N   LEU A  49       8.888  25.452  -5.174  1.00  0.61           N  
ATOM    716  CA  LEU A  49       9.240  24.123  -4.700  1.00  0.61           C  
ATOM    717  C   LEU A  49       8.071  23.177  -4.920  1.00  0.61           C  
ATOM    718  O   LEU A  49       8.236  22.027  -5.354  1.00  0.61           O  
ATOM    719  CB  LEU A  49       9.617  24.195  -3.224  1.00  0.61           C  
ATOM    720  CG  LEU A  49      10.032  22.916  -2.570  1.00  0.61           C  
ATOM    721  CD1 LEU A  49      11.254  22.348  -3.268  1.00  0.61           C  
ATOM    722  CD2 LEU A  49      10.328  23.211  -1.129  1.00  0.61           C  
ATOM    723  H   LEU A  49       8.879  26.209  -4.490  1.00  0.61           H  
ATOM    724  HA  LEU A  49      10.097  23.766  -5.266  1.00  0.61           H  
ATOM    725 1HB  LEU A  49      10.432  24.910  -3.109  1.00  0.61           H  
ATOM    726 2HB  LEU A  49       8.758  24.578  -2.673  1.00  0.61           H  
ATOM    727  HG  LEU A  49       9.226  22.191  -2.647  1.00  0.61           H  
ATOM    728 1HD1 LEU A  49      11.553  21.421  -2.788  1.00  0.61           H  
ATOM    729 2HD1 LEU A  49      11.018  22.154  -4.313  1.00  0.61           H  
ATOM    730 3HD1 LEU A  49      12.071  23.068  -3.205  1.00  0.61           H  
ATOM    731 1HD2 LEU A  49      10.612  22.295  -0.636  1.00  0.61           H  
ATOM    732 2HD2 LEU A  49      11.140  23.937  -1.055  1.00  0.61           H  
ATOM    733 3HD2 LEU A  49       9.435  23.622  -0.663  1.00  0.61           H  
ATOM    734  N   ALA A  50       6.869  23.647  -4.599  1.00  0.62           N  
ATOM    735  CA  ALA A  50       5.693  22.832  -4.802  1.00  0.62           C  
ATOM    736  C   ALA A  50       5.548  22.480  -6.274  1.00  0.62           C  
ATOM    737  O   ALA A  50       5.338  21.319  -6.630  1.00  0.62           O  
ATOM    738  CB  ALA A  50       4.471  23.587  -4.317  1.00  0.62           C  
ATOM    739  H   ALA A  50       6.765  24.582  -4.207  1.00  0.62           H  
ATOM    740  HA  ALA A  50       5.804  21.910  -4.239  1.00  0.62           H  
ATOM    741 1HB  ALA A  50       3.582  22.975  -4.447  1.00  0.62           H  
ATOM    742 2HB  ALA A  50       4.615  23.816  -3.270  1.00  0.62           H  
ATOM    743 3HB  ALA A  50       4.362  24.509  -4.876  1.00  0.62           H  
ATOM    744  N   ALA A  51       5.755  23.458  -7.155  1.00  0.63           N  
ATOM    745  CA  ALA A  51       5.664  23.191  -8.580  1.00  0.63           C  
ATOM    746  C   ALA A  51       6.735  22.201  -9.039  1.00  0.63           C  
ATOM    747  O   ALA A  51       6.468  21.300  -9.836  1.00  0.63           O  
ATOM    748  CB  ALA A  51       5.804  24.492  -9.348  1.00  0.63           C  
ATOM    749  H   ALA A  51       5.933  24.410  -6.832  1.00  0.63           H  
ATOM    750  HA  ALA A  51       4.688  22.754  -8.781  1.00  0.63           H  
ATOM    751 1HB  ALA A  51       5.710  24.299 -10.413  1.00  0.63           H  
ATOM    752 2HB  ALA A  51       5.026  25.185  -9.029  1.00  0.63           H  
ATOM    753 3HB  ALA A  51       6.781  24.928  -9.142  1.00  0.63           H  
ATOM    754  N   ALA A  52       7.954  22.375  -8.523  1.00  0.64           N  
ATOM    755  CA  ALA A  52       9.096  21.540  -8.865  1.00  0.64           C  
ATOM    756  C   ALA A  52       8.968  20.083  -8.433  1.00  0.64           C  
ATOM    757  O   ALA A  52       9.422  19.188  -9.151  1.00  0.64           O  
ATOM    758  CB  ALA A  52      10.350  22.113  -8.235  1.00  0.64           C  
ATOM    759  H   ALA A  52       8.108  23.150  -7.882  1.00  0.64           H  
ATOM    760  HA  ALA A  52       9.200  21.559  -9.948  1.00  0.64           H  
ATOM    761 1HB  ALA A  52      11.211  21.517  -8.529  1.00  0.64           H  
ATOM    762 2HB  ALA A  52      10.484  23.142  -8.567  1.00  0.64           H  
ATOM    763 3HB  ALA A  52      10.246  22.094  -7.154  1.00  0.64           H  
ATOM    764  N   THR A  53       8.378  19.838  -7.259  1.00  0.65           N  
ATOM    765  CA  THR A  53       8.339  18.473  -6.745  1.00  0.65           C  
ATOM    766  C   THR A  53       6.965  17.822  -6.659  1.00  0.65           C  
ATOM    767  O   THR A  53       6.857  16.599  -6.739  1.00  0.65           O  
ATOM    768  CB  THR A  53       8.878  18.456  -5.305  1.00  0.65           C  
ATOM    769  OG1 THR A  53       8.016  19.267  -4.482  1.00  0.65           O  
ATOM    770  CG2 THR A  53      10.292  19.025  -5.252  1.00  0.65           C  
ATOM    771  H   THR A  53       8.030  20.617  -6.700  1.00  0.65           H  
ATOM    772  HA  THR A  53       8.967  17.851  -7.379  1.00  0.65           H  
ATOM    773  HB  THR A  53       8.880  17.431  -4.927  1.00  0.65           H  
ATOM    774  HG1 THR A  53       8.145  20.219  -4.740  1.00  0.65           H  
ATOM    775 1HG2 THR A  53      10.657  19.012  -4.232  1.00  0.65           H  
ATOM    776 2HG2 THR A  53      10.949  18.422  -5.877  1.00  0.65           H  
ATOM    777 3HG2 THR A  53      10.280  20.050  -5.618  1.00  0.65           H  
ATOM    778  N   GLY A  54       5.917  18.606  -6.409  1.00  0.65           N  
ATOM    779  CA  GLY A  54       4.591  18.042  -6.204  1.00  0.65           C  
ATOM    780  C   GLY A  54       4.412  17.466  -4.790  1.00  0.65           C  
ATOM    781  O   GLY A  54       3.374  16.873  -4.489  1.00  0.65           O  
ATOM    782  H   GLY A  54       6.007  19.616  -6.377  1.00  0.65           H  
ATOM    783 1HA  GLY A  54       3.848  18.822  -6.375  1.00  0.65           H  
ATOM    784 2HA  GLY A  54       4.412  17.263  -6.942  1.00  0.65           H  
ATOM    785  N   LYS A  55       5.434  17.612  -3.928  1.00  0.65           N  
ATOM    786  CA  LYS A  55       5.391  17.030  -2.586  1.00  0.65           C  
ATOM    787  C   LYS A  55       5.259  18.063  -1.488  1.00  0.65           C  
ATOM    788  O   LYS A  55       5.347  17.734  -0.301  1.00  0.65           O  
ATOM    789  CB  LYS A  55       6.628  16.181  -2.354  1.00  0.65           C  
ATOM    790  CG  LYS A  55       6.778  15.039  -3.340  1.00  0.65           C  
ATOM    791  CD  LYS A  55       5.628  14.043  -3.212  1.00  0.65           C  
ATOM    792  CE  LYS A  55       5.805  12.867  -4.164  1.00  0.65           C  
ATOM    793  NZ  LYS A  55       4.656  11.908  -4.092  1.00  0.65           N  
ATOM    794  H   LYS A  55       6.272  18.127  -4.209  1.00  0.65           H  
ATOM    795  HA  LYS A  55       4.520  16.378  -2.523  1.00  0.65           H  
ATOM    796 1HB  LYS A  55       7.523  16.808  -2.435  1.00  0.65           H  
ATOM    797 2HB  LYS A  55       6.609  15.776  -1.354  1.00  0.65           H  
ATOM    798 1HG  LYS A  55       6.802  15.434  -4.355  1.00  0.65           H  
ATOM    799 2HG  LYS A  55       7.722  14.526  -3.148  1.00  0.65           H  
ATOM    800 1HD  LYS A  55       5.586  13.674  -2.182  1.00  0.65           H  
ATOM    801 2HD  LYS A  55       4.685  14.544  -3.439  1.00  0.65           H  
ATOM    802 1HE  LYS A  55       5.887  13.246  -5.182  1.00  0.65           H  
ATOM    803 2HE  LYS A  55       6.723  12.338  -3.908  1.00  0.65           H  
ATOM    804 1HZ  LYS A  55       4.807  11.146  -4.738  1.00  0.65           H  
ATOM    805 2HZ  LYS A  55       4.579  11.545  -3.152  1.00  0.65           H  
ATOM    806 3HZ  LYS A  55       3.802  12.391  -4.338  1.00  0.65           H  
ATOM    807  N   VAL A  56       5.086  19.307  -1.890  1.00  0.65           N  
ATOM    808  CA  VAL A  56       4.942  20.400  -0.955  1.00  0.65           C  
ATOM    809  C   VAL A  56       3.653  21.142  -1.209  1.00  0.65           C  
ATOM    810  O   VAL A  56       3.335  21.490  -2.346  1.00  0.65           O  
ATOM    811  CB  VAL A  56       6.127  21.381  -1.032  1.00  0.65           C  
ATOM    812  CG1 VAL A  56       5.922  22.561  -0.058  1.00  0.65           C  
ATOM    813  CG2 VAL A  56       7.388  20.646  -0.696  1.00  0.65           C  
ATOM    814  H   VAL A  56       5.029  19.489  -2.881  1.00  0.65           H  
ATOM    815  HA  VAL A  56       4.916  19.990   0.048  1.00  0.65           H  
ATOM    816  HB  VAL A  56       6.199  21.792  -2.023  1.00  0.65           H  
ATOM    817 1HG1 VAL A  56       6.769  23.241  -0.126  1.00  0.65           H  
ATOM    818 2HG1 VAL A  56       5.014  23.101  -0.311  1.00  0.65           H  
ATOM    819 3HG1 VAL A  56       5.843  22.174   0.963  1.00  0.65           H  
ATOM    820 1HG2 VAL A  56       8.215  21.323  -0.744  1.00  0.65           H  
ATOM    821 2HG2 VAL A  56       7.317  20.244   0.300  1.00  0.65           H  
ATOM    822 3HG2 VAL A  56       7.544  19.835  -1.402  1.00  0.65           H  
ATOM    823  N   ILE A  57       2.916  21.369  -0.143  1.00  0.65           N  
ATOM    824  CA  ILE A  57       1.683  22.121  -0.192  1.00  0.65           C  
ATOM    825  C   ILE A  57       1.838  23.400   0.617  1.00  0.65           C  
ATOM    826  O   ILE A  57       1.864  23.332   1.840  1.00  0.65           O  
ATOM    827  CB  ILE A  57       0.525  21.296   0.398  1.00  0.65           C  
ATOM    828  CG1 ILE A  57       0.331  20.005  -0.398  1.00  0.65           C  
ATOM    829  CG2 ILE A  57      -0.736  22.128   0.456  1.00  0.65           C  
ATOM    830  CD1 ILE A  57      -0.650  19.043   0.239  1.00  0.65           C  
ATOM    831  H   ILE A  57       3.250  21.007   0.750  1.00  0.65           H  
ATOM    832  HA  ILE A  57       1.436  22.340  -1.225  1.00  0.65           H  
ATOM    833  HB  ILE A  57       0.790  20.996   1.414  1.00  0.65           H  
ATOM    834 1HG1 ILE A  57      -0.033  20.265  -1.391  1.00  0.65           H  
ATOM    835 2HG1 ILE A  57       1.288  19.500  -0.504  1.00  0.65           H  
ATOM    836 1HG2 ILE A  57      -1.534  21.538   0.897  1.00  0.65           H  
ATOM    837 2HG2 ILE A  57      -0.560  23.019   1.062  1.00  0.65           H  
ATOM    838 3HG2 ILE A  57      -1.019  22.431  -0.552  1.00  0.65           H  
ATOM    839 1HD1 ILE A  57      -0.749  18.151  -0.380  1.00  0.65           H  
ATOM    840 2HD1 ILE A  57      -0.274  18.760   1.213  1.00  0.65           H  
ATOM    841 3HD1 ILE A  57      -1.623  19.519   0.342  1.00  0.65           H  
ATOM    842  N   PRO A  58       2.043  24.565  -0.011  1.00  0.65           N  
ATOM    843  CA  PRO A  58       2.140  25.841   0.661  1.00  0.65           C  
ATOM    844  C   PRO A  58       0.831  26.064   1.409  1.00  0.65           C  
ATOM    845  O   PRO A  58      -0.238  25.790   0.855  1.00  0.65           O  
ATOM    846  CB  PRO A  58       2.329  26.819  -0.510  1.00  0.65           C  
ATOM    847  CG  PRO A  58       2.930  25.969  -1.614  1.00  0.65           C  
ATOM    848  CD  PRO A  58       2.259  24.623  -1.454  1.00  0.65           C  
ATOM    849  HA  PRO A  58       2.999  25.845   1.343  1.00  0.65           H  
ATOM    850 1HB  PRO A  58       1.365  27.268  -0.784  1.00  0.65           H  
ATOM    851 2HB  PRO A  58       2.993  27.644  -0.201  1.00  0.65           H  
ATOM    852 1HG  PRO A  58       2.737  26.421  -2.596  1.00  0.65           H  
ATOM    853 2HG  PRO A  58       4.027  25.907  -1.505  1.00  0.65           H  
ATOM    854 1HD  PRO A  58       1.305  24.586  -1.998  1.00  0.65           H  
ATOM    855 2HD  PRO A  58       2.949  23.860  -1.771  1.00  0.65           H  
ATOM    856  N   VAL A  59       0.900  26.580   2.628  1.00  0.67           N  
ATOM    857  CA  VAL A  59      -0.311  26.837   3.405  1.00  0.67           C  
ATOM    858  C   VAL A  59      -0.319  28.227   4.022  1.00  0.67           C  
ATOM    859  O   VAL A  59       0.637  28.598   4.700  1.00  0.67           O  
ATOM    860  CB  VAL A  59      -0.425  25.818   4.561  1.00  0.67           C  
ATOM    861  CG1 VAL A  59      -1.679  26.102   5.361  1.00  0.67           C  
ATOM    862  CG2 VAL A  59      -0.388  24.400   4.023  1.00  0.67           C  
ATOM    863  H   VAL A  59       1.818  26.756   3.034  1.00  0.67           H  
ATOM    864  HA  VAL A  59      -1.175  26.738   2.748  1.00  0.67           H  
ATOM    865  HB  VAL A  59       0.415  25.955   5.235  1.00  0.67           H  
ATOM    866 1HG1 VAL A  59      -1.754  25.443   6.182  1.00  0.67           H  
ATOM    867 2HG1 VAL A  59      -1.641  27.095   5.738  1.00  0.67           H  
ATOM    868 3HG1 VAL A  59      -2.554  25.989   4.729  1.00  0.67           H  
ATOM    869 1HG2 VAL A  59      -0.436  23.705   4.827  1.00  0.67           H  
ATOM    870 2HG2 VAL A  59      -1.221  24.236   3.343  1.00  0.67           H  
ATOM    871 3HG2 VAL A  59       0.530  24.254   3.510  1.00  0.67           H  
ATOM    872  N   LYS A  60      -1.384  29.007   3.849  1.00  0.68           N  
ATOM    873  CA  LYS A  60      -1.354  30.275   4.566  1.00  0.68           C  
ATOM    874  C   LYS A  60      -1.448  29.932   6.047  1.00  0.68           C  
ATOM    875  O   LYS A  60      -2.394  29.259   6.459  1.00  0.68           O  
ATOM    876  CB  LYS A  60      -2.492  31.209   4.160  1.00  0.68           C  
ATOM    877  CG  LYS A  60      -2.438  32.585   4.840  1.00  0.68           C  
ATOM    878  CD  LYS A  60      -3.550  33.505   4.335  1.00  0.68           C  
ATOM    879  CE  LYS A  60      -3.627  34.817   5.135  1.00  0.68           C  
ATOM    880  NZ  LYS A  60      -2.456  35.718   4.898  1.00  0.68           N  
ATOM    881  H   LYS A  60      -2.168  28.725   3.279  1.00  0.68           H  
ATOM    882  HA  LYS A  60      -0.409  30.771   4.380  1.00  0.68           H  
ATOM    883 1HB  LYS A  60      -2.479  31.365   3.088  1.00  0.68           H  
ATOM    884 2HB  LYS A  60      -3.446  30.750   4.417  1.00  0.68           H  
ATOM    885 1HG  LYS A  60      -2.540  32.459   5.922  1.00  0.68           H  
ATOM    886 2HG  LYS A  60      -1.472  33.047   4.644  1.00  0.68           H  
ATOM    887 1HD  LYS A  60      -3.373  33.742   3.285  1.00  0.68           H  
ATOM    888 2HD  LYS A  60      -4.506  32.990   4.418  1.00  0.68           H  
ATOM    889 1HE  LYS A  60      -4.536  35.343   4.852  1.00  0.68           H  
ATOM    890 2HE  LYS A  60      -3.674  34.577   6.199  1.00  0.68           H  
ATOM    891 1HZ  LYS A  60      -2.564  36.556   5.443  1.00  0.68           H  
ATOM    892 2HZ  LYS A  60      -1.573  35.267   5.169  1.00  0.68           H  
ATOM    893 3HZ  LYS A  60      -2.403  35.963   3.923  1.00  0.68           H  
ATOM    894  N   LEU A  61      -0.468  30.342   6.831  1.00  0.70           N  
ATOM    895  CA  LEU A  61      -0.467  30.002   8.239  1.00  0.70           C  
ATOM    896  C   LEU A  61       0.311  30.942   9.133  1.00  0.70           C  
ATOM    897  O   LEU A  61       1.547  30.972   9.100  1.00  0.70           O  
ATOM    898  CB  LEU A  61       0.144  28.587   8.409  1.00  0.70           C  
ATOM    899  CG  LEU A  61       0.281  28.021   9.858  1.00  0.70           C  
ATOM    900  CD1 LEU A  61      -1.079  27.852  10.487  1.00  0.70           C  
ATOM    901  CD2 LEU A  61       1.005  26.698   9.791  1.00  0.70           C  
ATOM    902  H   LEU A  61       0.273  30.894   6.428  1.00  0.70           H  
ATOM    903  HA  LEU A  61      -1.498  29.999   8.581  1.00  0.70           H  
ATOM    904 1HB  LEU A  61      -0.465  27.883   7.844  1.00  0.70           H  
ATOM    905 2HB  LEU A  61       1.132  28.601   7.970  1.00  0.70           H  
ATOM    906  HG  LEU A  61       0.850  28.719  10.476  1.00  0.70           H  
ATOM    907 1HD1 LEU A  61      -0.966  27.464  11.495  1.00  0.70           H  
ATOM    908 2HD1 LEU A  61      -1.551  28.817  10.532  1.00  0.70           H  
ATOM    909 3HD1 LEU A  61      -1.686  27.164   9.894  1.00  0.70           H  
ATOM    910 1HD2 LEU A  61       1.114  26.287  10.792  1.00  0.70           H  
ATOM    911 2HD2 LEU A  61       0.432  26.023   9.181  1.00  0.70           H  
ATOM    912 3HD2 LEU A  61       1.987  26.837   9.357  1.00  0.70           H  
ATOM    913  N   GLU A  62      -0.403  31.613  10.025  1.00  0.71           N  
ATOM    914  CA  GLU A  62       0.264  32.387  11.052  1.00  0.71           C  
ATOM    915  C   GLU A  62       0.277  31.461  12.257  1.00  0.71           C  
ATOM    916  O   GLU A  62      -0.778  30.989  12.674  1.00  0.71           O  
ATOM    917  CB  GLU A  62      -0.452  33.702  11.355  1.00  0.71           C  
ATOM    918  CG  GLU A  62       0.240  34.555  12.437  1.00  0.71           C  
ATOM    919  CD  GLU A  62      -0.484  35.846  12.769  1.00  0.71           C  
ATOM    920  OE1 GLU A  62      -1.481  36.131  12.153  1.00  0.71           O  
ATOM    921  OE2 GLU A  62      -0.025  36.545  13.642  1.00  0.71           O  
ATOM    922  H   GLU A  62      -1.434  31.610   9.969  1.00  0.71           H  
ATOM    923  HA  GLU A  62       1.291  32.596  10.755  1.00  0.71           H  
ATOM    924 1HB  GLU A  62      -0.507  34.299  10.443  1.00  0.71           H  
ATOM    925 2HB  GLU A  62      -1.463  33.501  11.665  1.00  0.71           H  
ATOM    926 1HG  GLU A  62       0.312  33.965  13.343  1.00  0.71           H  
ATOM    927 2HG  GLU A  62       1.253  34.785  12.108  1.00  0.71           H  
ATOM    928  N   SER A  63       1.446  31.193  12.831  1.00  0.71           N  
ATOM    929  CA  SER A  63       1.507  30.238  13.937  1.00  0.71           C  
ATOM    930  C   SER A  63       0.657  30.628  15.134  1.00  0.71           C  
ATOM    931  O   SER A  63       0.141  29.776  15.844  1.00  0.71           O  
ATOM    932  CB  SER A  63       2.938  30.124  14.421  1.00  0.71           C  
ATOM    933  OG  SER A  63       3.383  31.356  14.949  1.00  0.71           O  
ATOM    934  H   SER A  63       2.291  31.611  12.469  1.00  0.71           H  
ATOM    935  HA  SER A  63       1.164  29.269  13.570  1.00  0.71           H  
ATOM    936 1HB  SER A  63       2.992  29.357  15.194  1.00  0.71           H  
ATOM    937 2HB  SER A  63       3.587  29.812  13.604  1.00  0.71           H  
ATOM    938  HG  SER A  63       4.134  31.153  15.533  1.00  0.71           H  
ATOM    939  N   ALA A  64       0.475  31.923  15.334  1.00  0.69           N  
ATOM    940  CA  ALA A  64      -0.287  32.443  16.458  1.00  0.69           C  
ATOM    941  C   ALA A  64      -1.788  32.483  16.206  1.00  0.69           C  
ATOM    942  O   ALA A  64      -2.560  32.857  17.091  1.00  0.69           O  
ATOM    943  CB  ALA A  64       0.199  33.825  16.785  1.00  0.69           C  
ATOM    944  H   ALA A  64       0.915  32.568  14.694  1.00  0.69           H  
ATOM    945  HA  ALA A  64      -0.115  31.797  17.315  1.00  0.69           H  
ATOM    946 1HB  ALA A  64      -0.355  34.180  17.641  1.00  0.69           H  
ATOM    947 2HB  ALA A  64       1.262  33.789  17.012  1.00  0.69           H  
ATOM    948 3HB  ALA A  64       0.028  34.486  15.933  1.00  0.69           H  
ATOM    949  N   ASN A  65      -2.208  32.156  14.997  1.00  0.68           N  
ATOM    950  CA  ASN A  65      -3.610  32.221  14.647  1.00  0.68           C  
ATOM    951  C   ASN A  65      -4.276  30.858  14.747  1.00  0.68           C  
ATOM    952  O   ASN A  65      -4.085  29.996  13.886  1.00  0.68           O  
ATOM    953  CB  ASN A  65      -3.750  32.844  13.281  1.00  0.68           C  
ATOM    954  CG  ASN A  65      -5.130  33.010  12.826  1.00  0.68           C  
ATOM    955  OD1 ASN A  65      -5.982  32.176  13.138  1.00  0.68           O  
ATOM    956  ND2 ASN A  65      -5.392  34.062  12.090  1.00  0.68           N  
ATOM    957  H   ASN A  65      -1.551  31.831  14.289  1.00  0.68           H  
ATOM    958  HA  ASN A  65      -4.112  32.875  15.361  1.00  0.68           H  
ATOM    959 1HB  ASN A  65      -3.261  33.821  13.280  1.00  0.68           H  
ATOM    960 2HB  ASN A  65      -3.224  32.223  12.557  1.00  0.68           H  
ATOM    961 1HD2 ASN A  65      -6.318  34.213  11.744  1.00  0.68           H  
ATOM    962 2HD2 ASN A  65      -4.657  34.704  11.857  1.00  0.68           H  
ATOM    963  N   GLU A  66      -5.068  30.663  15.799  1.00  0.66           N  
ATOM    964  CA  GLU A  66      -5.704  29.374  16.023  1.00  0.66           C  
ATOM    965  C   GLU A  66      -6.581  28.947  14.858  1.00  0.66           C  
ATOM    966  O   GLU A  66      -6.607  27.769  14.505  1.00  0.66           O  
ATOM    967  CB  GLU A  66      -6.519  29.388  17.313  1.00  0.66           C  
ATOM    968  CG  GLU A  66      -7.130  28.040  17.662  1.00  0.66           C  
ATOM    969  CD  GLU A  66      -7.839  28.030  18.997  1.00  0.66           C  
ATOM    970  OE1 GLU A  66      -7.890  29.054  19.637  1.00  0.66           O  
ATOM    971  OE2 GLU A  66      -8.321  26.986  19.379  1.00  0.66           O  
ATOM    972  H   GLU A  66      -5.194  31.414  16.467  1.00  0.66           H  
ATOM    973  HA  GLU A  66      -4.929  28.624  16.119  1.00  0.66           H  
ATOM    974 1HB  GLU A  66      -5.884  29.699  18.143  1.00  0.66           H  
ATOM    975 2HB  GLU A  66      -7.329  30.113  17.225  1.00  0.66           H  
ATOM    976 1HG  GLU A  66      -7.841  27.765  16.881  1.00  0.66           H  
ATOM    977 2HG  GLU A  66      -6.338  27.290  17.668  1.00  0.66           H  
ATOM    978  N   GLU A  67      -7.302  29.888  14.247  1.00  0.64           N  
ATOM    979  CA  GLU A  67      -8.158  29.516  13.131  1.00  0.64           C  
ATOM    980  C   GLU A  67      -7.323  28.997  11.959  1.00  0.64           C  
ATOM    981  O   GLU A  67      -7.705  28.014  11.317  1.00  0.64           O  
ATOM    982  CB  GLU A  67      -9.038  30.694  12.694  1.00  0.64           C  
ATOM    983  CG  GLU A  67     -10.120  31.078  13.707  1.00  0.64           C  
ATOM    984  CD  GLU A  67     -10.966  32.263  13.279  1.00  0.64           C  
ATOM    985  OE1 GLU A  67     -10.668  32.860  12.271  1.00  0.64           O  
ATOM    986  OE2 GLU A  67     -11.914  32.564  13.967  1.00  0.64           O  
ATOM    987  H   GLU A  67      -7.240  30.851  14.548  1.00  0.64           H  
ATOM    988  HA  GLU A  67      -8.814  28.710  13.460  1.00  0.64           H  
ATOM    989 1HB  GLU A  67      -8.418  31.569  12.516  1.00  0.64           H  
ATOM    990 2HB  GLU A  67      -9.529  30.449  11.753  1.00  0.64           H  
ATOM    991 1HG  GLU A  67     -10.772  30.219  13.863  1.00  0.64           H  
ATOM    992 2HG  GLU A  67      -9.637  31.307  14.657  1.00  0.64           H  
ATOM    993  N   ASP A  68      -6.155  29.611  11.704  1.00  0.63           N  
ATOM    994  CA  ASP A  68      -5.328  29.117  10.599  1.00  0.63           C  
ATOM    995  C   ASP A  68      -4.765  27.749  10.950  1.00  0.63           C  
ATOM    996  O   ASP A  68      -4.699  26.852  10.105  1.00  0.63           O  
ATOM    997  CB  ASP A  68      -4.108  29.990  10.285  1.00  0.63           C  
ATOM    998  CG  ASP A  68      -4.318  31.345   9.643  1.00  0.63           C  
ATOM    999  OD1 ASP A  68      -5.401  31.655   9.193  1.00  0.63           O  
ATOM   1000  OD2 ASP A  68      -3.320  32.063   9.558  1.00  0.63           O  
ATOM   1001  H   ASP A  68      -5.882  30.416  12.269  1.00  0.63           H  
ATOM   1002  HA  ASP A  68      -5.946  29.026   9.706  1.00  0.63           H  
ATOM   1003 1HB  ASP A  68      -3.529  30.130  11.204  1.00  0.63           H  
ATOM   1004 2HB  ASP A  68      -3.492  29.425   9.602  1.00  0.63           H  
ATOM   1005  N   ALA A  69      -4.353  27.587  12.208  1.00  0.62           N  
ATOM   1006  CA  ALA A  69      -3.781  26.327  12.643  1.00  0.62           C  
ATOM   1007  C   ALA A  69      -4.807  25.215  12.504  1.00  0.62           C  
ATOM   1008  O   ALA A  69      -4.487  24.123  12.021  1.00  0.62           O  
ATOM   1009  CB  ALA A  69      -3.307  26.454  14.076  1.00  0.62           C  
ATOM   1010  H   ALA A  69      -4.420  28.369  12.863  1.00  0.62           H  
ATOM   1011  HA  ALA A  69      -2.936  26.087  12.002  1.00  0.62           H  
ATOM   1012 1HB  ALA A  69      -2.867  25.515  14.404  1.00  0.62           H  
ATOM   1013 2HB  ALA A  69      -2.565  27.253  14.143  1.00  0.62           H  
ATOM   1014 3HB  ALA A  69      -4.151  26.702  14.708  1.00  0.62           H  
ATOM   1015  N   ALA A  70      -6.053  25.515  12.882  1.00  0.62           N  
ATOM   1016  CA  ALA A  70      -7.144  24.568  12.770  1.00  0.62           C  
ATOM   1017  C   ALA A  70      -7.411  24.234  11.314  1.00  0.62           C  
ATOM   1018  O   ALA A  70      -7.620  23.068  10.963  1.00  0.62           O  
ATOM   1019  CB  ALA A  70      -8.390  25.144  13.409  1.00  0.62           C  
ATOM   1020  H   ALA A  70      -6.247  26.429  13.288  1.00  0.62           H  
ATOM   1021  HA  ALA A  70      -6.859  23.654  13.290  1.00  0.62           H  
ATOM   1022 1HB  ALA A  70      -9.200  24.423  13.344  1.00  0.62           H  
ATOM   1023 2HB  ALA A  70      -8.186  25.371  14.457  1.00  0.62           H  
ATOM   1024 3HB  ALA A  70      -8.670  26.059  12.890  1.00  0.62           H  
ATOM   1025  N   ALA A  71      -7.372  25.259  10.450  1.00  0.62           N  
ATOM   1026  CA  ALA A  71      -7.597  25.062   9.028  1.00  0.62           C  
ATOM   1027  C   ALA A  71      -6.543  24.133   8.461  1.00  0.62           C  
ATOM   1028  O   ALA A  71      -6.855  23.265   7.638  1.00  0.62           O  
ATOM   1029  CB  ALA A  71      -7.580  26.390   8.295  1.00  0.62           C  
ATOM   1030  H   ALA A  71      -7.217  26.208  10.791  1.00  0.62           H  
ATOM   1031  HA  ALA A  71      -8.572  24.594   8.900  1.00  0.62           H  
ATOM   1032 1HB  ALA A  71      -7.769  26.225   7.238  1.00  0.62           H  
ATOM   1033 2HB  ALA A  71      -8.350  27.040   8.710  1.00  0.62           H  
ATOM   1034 3HB  ALA A  71      -6.609  26.860   8.419  1.00  0.62           H  
ATOM   1035  N   LEU A  72      -5.299  24.277   8.926  1.00  0.62           N  
ATOM   1036  CA  LEU A  72      -4.266  23.383   8.458  1.00  0.62           C  
ATOM   1037  C   LEU A  72      -4.497  21.982   8.967  1.00  0.62           C  
ATOM   1038  O   LEU A  72      -4.358  21.030   8.209  1.00  0.62           O  
ATOM   1039  CB  LEU A  72      -2.851  23.883   8.736  1.00  0.62           C  
ATOM   1040  CG  LEU A  72      -1.774  22.844   8.231  1.00  0.62           C  
ATOM   1041  CD1 LEU A  72      -2.055  22.467   6.843  1.00  0.62           C  
ATOM   1042  CD2 LEU A  72      -0.407  23.465   8.257  1.00  0.62           C  
ATOM   1043  H   LEU A  72      -5.080  25.027   9.584  1.00  0.62           H  
ATOM   1044  HA  LEU A  72      -4.342  23.345   7.374  1.00  0.62           H  
ATOM   1045 1HB  LEU A  72      -2.699  24.837   8.241  1.00  0.62           H  
ATOM   1046 2HB  LEU A  72      -2.739  24.029   9.813  1.00  0.62           H  
ATOM   1047  HG  LEU A  72      -1.800  21.958   8.825  1.00  0.62           H  
ATOM   1048 1HD1 LEU A  72      -1.311  21.759   6.506  1.00  0.62           H  
ATOM   1049 2HD1 LEU A  72      -3.015  22.011   6.818  1.00  0.62           H  
ATOM   1050 3HD1 LEU A  72      -2.058  23.310   6.219  1.00  0.62           H  
ATOM   1051 1HD2 LEU A  72       0.292  22.748   7.874  1.00  0.62           H  
ATOM   1052 2HD2 LEU A  72      -0.387  24.344   7.628  1.00  0.62           H  
ATOM   1053 3HD2 LEU A  72      -0.134  23.746   9.267  1.00  0.62           H  
ATOM   1054  N   ALA A  73      -4.863  21.816  10.230  1.00  0.63           N  
ATOM   1055  CA  ALA A  73      -5.105  20.461  10.704  1.00  0.63           C  
ATOM   1056  C   ALA A  73      -6.198  19.800   9.857  1.00  0.63           C  
ATOM   1057  O   ALA A  73      -6.083  18.623   9.498  1.00  0.63           O  
ATOM   1058  CB  ALA A  73      -5.486  20.487  12.167  1.00  0.63           C  
ATOM   1059  H   ALA A  73      -4.954  22.619  10.855  1.00  0.63           H  
ATOM   1060  HA  ALA A  73      -4.200  19.880  10.581  1.00  0.63           H  
ATOM   1061 1HB  ALA A  73      -5.650  19.472  12.526  1.00  0.63           H  
ATOM   1062 2HB  ALA A  73      -4.680  20.948  12.745  1.00  0.63           H  
ATOM   1063 3HB  ALA A  73      -6.397  21.068  12.294  1.00  0.63           H  
ATOM   1064  N   LYS A  74      -7.226  20.570   9.479  1.00  0.64           N  
ATOM   1065  CA  LYS A  74      -8.292  20.048   8.633  1.00  0.64           C  
ATOM   1066  C   LYS A  74      -7.707  19.619   7.287  1.00  0.64           C  
ATOM   1067  O   LYS A  74      -7.919  18.487   6.852  1.00  0.64           O  
ATOM   1068  CB  LYS A  74      -9.392  21.100   8.454  1.00  0.64           C  
ATOM   1069  CG  LYS A  74     -10.616  20.681   7.633  1.00  0.64           C  
ATOM   1070  CD  LYS A  74     -11.639  21.832   7.597  1.00  0.64           C  
ATOM   1071  CE  LYS A  74     -12.950  21.435   6.918  1.00  0.64           C  
ATOM   1072  NZ  LYS A  74     -12.778  21.197   5.469  1.00  0.64           N  
ATOM   1073  H   LYS A  74      -7.279  21.533   9.816  1.00  0.64           H  
ATOM   1074  HA  LYS A  74      -8.721  19.168   9.111  1.00  0.64           H  
ATOM   1075 1HB  LYS A  74      -9.736  21.427   9.436  1.00  0.64           H  
ATOM   1076 2HB  LYS A  74      -8.971  21.972   7.966  1.00  0.64           H  
ATOM   1077 1HG  LYS A  74     -10.309  20.439   6.609  1.00  0.64           H  
ATOM   1078 2HG  LYS A  74     -11.077  19.800   8.075  1.00  0.64           H  
ATOM   1079 1HD  LYS A  74     -11.850  22.157   8.616  1.00  0.64           H  
ATOM   1080 2HD  LYS A  74     -11.205  22.671   7.053  1.00  0.64           H  
ATOM   1081 1HE  LYS A  74     -13.330  20.527   7.381  1.00  0.64           H  
ATOM   1082 2HE  LYS A  74     -13.676  22.235   7.058  1.00  0.64           H  
ATOM   1083 1HZ  LYS A  74     -13.650  20.933   5.050  1.00  0.64           H  
ATOM   1084 2HZ  LYS A  74     -12.430  22.020   5.013  1.00  0.64           H  
ATOM   1085 3HZ  LYS A  74     -12.106  20.432   5.322  1.00  0.64           H  
ATOM   1086  N   LEU A  75      -6.927  20.503   6.653  1.00  0.66           N  
ATOM   1087  CA  LEU A  75      -6.302  20.203   5.364  1.00  0.66           C  
ATOM   1088  C   LEU A  75      -5.435  18.951   5.449  1.00  0.66           C  
ATOM   1089  O   LEU A  75      -5.451  18.106   4.551  1.00  0.66           O  
ATOM   1090  CB  LEU A  75      -5.441  21.370   4.891  1.00  0.66           C  
ATOM   1091  CG  LEU A  75      -4.735  21.184   3.555  1.00  0.66           C  
ATOM   1092  CD1 LEU A  75      -5.765  21.035   2.460  1.00  0.66           C  
ATOM   1093  CD2 LEU A  75      -3.791  22.365   3.301  1.00  0.66           C  
ATOM   1094  H   LEU A  75      -6.779  21.424   7.069  1.00  0.66           H  
ATOM   1095  HA  LEU A  75      -7.092  20.031   4.635  1.00  0.66           H  
ATOM   1096 1HB  LEU A  75      -6.067  22.259   4.829  1.00  0.66           H  
ATOM   1097 2HB  LEU A  75      -4.702  21.542   5.626  1.00  0.66           H  
ATOM   1098  HG  LEU A  75      -4.169  20.271   3.587  1.00  0.66           H  
ATOM   1099 1HD1 LEU A  75      -5.262  20.879   1.507  1.00  0.66           H  
ATOM   1100 2HD1 LEU A  75      -6.411  20.182   2.677  1.00  0.66           H  
ATOM   1101 3HD1 LEU A  75      -6.370  21.939   2.406  1.00  0.66           H  
ATOM   1102 1HD2 LEU A  75      -3.277  22.226   2.355  1.00  0.66           H  
ATOM   1103 2HD2 LEU A  75      -4.366  23.291   3.269  1.00  0.66           H  
ATOM   1104 3HD2 LEU A  75      -3.063  22.420   4.102  1.00  0.66           H  
ATOM   1105  N   VAL A  76      -4.658  18.817   6.521  1.00  0.68           N  
ATOM   1106  CA  VAL A  76      -3.813  17.647   6.631  1.00  0.68           C  
ATOM   1107  C   VAL A  76      -4.677  16.401   6.669  1.00  0.68           C  
ATOM   1108  O   VAL A  76      -4.401  15.427   5.967  1.00  0.68           O  
ATOM   1109  CB  VAL A  76      -2.940  17.644   7.891  1.00  0.68           C  
ATOM   1110  CG1 VAL A  76      -2.275  16.285   7.967  1.00  0.68           C  
ATOM   1111  CG2 VAL A  76      -1.896  18.752   7.857  1.00  0.68           C  
ATOM   1112  H   VAL A  76      -4.653  19.533   7.241  1.00  0.68           H  
ATOM   1113  HA  VAL A  76      -3.170  17.602   5.760  1.00  0.68           H  
ATOM   1114  HB  VAL A  76      -3.575  17.772   8.767  1.00  0.68           H  
ATOM   1115 1HG1 VAL A  76      -1.687  16.222   8.822  1.00  0.68           H  
ATOM   1116 2HG1 VAL A  76      -3.033  15.503   8.002  1.00  0.68           H  
ATOM   1117 3HG1 VAL A  76      -1.646  16.145   7.094  1.00  0.68           H  
ATOM   1118 1HG2 VAL A  76      -1.294  18.711   8.759  1.00  0.68           H  
ATOM   1119 2HG2 VAL A  76      -1.266  18.625   7.002  1.00  0.68           H  
ATOM   1120 3HG2 VAL A  76      -2.387  19.703   7.797  1.00  0.68           H  
ATOM   1121  N   LYS A  77      -5.763  16.429   7.441  1.00  0.71           N  
ATOM   1122  CA  LYS A  77      -6.637  15.268   7.504  1.00  0.71           C  
ATOM   1123  C   LYS A  77      -7.261  14.980   6.119  1.00  0.71           C  
ATOM   1124  O   LYS A  77      -7.375  13.820   5.717  1.00  0.71           O  
ATOM   1125  CB  LYS A  77      -7.710  15.483   8.576  1.00  0.71           C  
ATOM   1126  CG  LYS A  77      -8.675  14.285   8.836  1.00  0.71           C  
ATOM   1127  CD  LYS A  77      -7.946  13.045   9.422  1.00  0.71           C  
ATOM   1128  CE  LYS A  77      -8.911  11.951   9.872  1.00  0.71           C  
ATOM   1129  NZ  LYS A  77      -8.195  10.676  10.300  1.00  0.71           N  
ATOM   1130  H   LYS A  77      -5.971  17.254   8.010  1.00  0.71           H  
ATOM   1131  HA  LYS A  77      -6.040  14.410   7.797  1.00  0.71           H  
ATOM   1132 1HB  LYS A  77      -7.230  15.750   9.513  1.00  0.71           H  
ATOM   1133 2HB  LYS A  77      -8.325  16.337   8.286  1.00  0.71           H  
ATOM   1134 1HG  LYS A  77      -9.453  14.599   9.532  1.00  0.71           H  
ATOM   1135 2HG  LYS A  77      -9.148  14.003   7.896  1.00  0.71           H  
ATOM   1136 1HD  LYS A  77      -7.292  12.633   8.685  1.00  0.71           H  
ATOM   1137 2HD  LYS A  77      -7.357  13.322  10.269  1.00  0.71           H  
ATOM   1138 1HE  LYS A  77      -9.485  12.325  10.718  1.00  0.71           H  
ATOM   1139 2HE  LYS A  77      -9.593  11.716   9.057  1.00  0.71           H  
ATOM   1140 1HZ  LYS A  77      -8.876  10.001  10.592  1.00  0.71           H  
ATOM   1141 2HZ  LYS A  77      -7.675  10.297   9.526  1.00  0.71           H  
ATOM   1142 3HZ  LYS A  77      -7.534  10.825  11.092  1.00  0.71           H  
ATOM   1143  N   GLU A  78      -7.652  16.027   5.381  1.00  0.75           N  
ATOM   1144  CA  GLU A  78      -8.232  15.853   4.042  1.00  0.75           C  
ATOM   1145  C   GLU A  78      -7.257  15.311   2.981  1.00  0.75           C  
ATOM   1146  O   GLU A  78      -7.661  14.539   2.108  1.00  0.75           O  
ATOM   1147  CB  GLU A  78      -8.807  17.172   3.511  1.00  0.75           C  
ATOM   1148  CG  GLU A  78     -10.055  17.674   4.230  1.00  0.75           C  
ATOM   1149  CD  GLU A  78     -10.575  18.980   3.673  1.00  0.75           C  
ATOM   1150  OE1 GLU A  78      -9.971  19.523   2.779  1.00  0.75           O  
ATOM   1151  OE2 GLU A  78     -11.595  19.438   4.157  1.00  0.75           O  
ATOM   1152  H   GLU A  78      -7.559  16.965   5.771  1.00  0.75           H  
ATOM   1153  HA  GLU A  78      -9.051  15.141   4.131  1.00  0.75           H  
ATOM   1154 1HB  GLU A  78      -8.046  17.948   3.592  1.00  0.75           H  
ATOM   1155 2HB  GLU A  78      -9.045  17.063   2.454  1.00  0.75           H  
ATOM   1156 1HG  GLU A  78     -10.836  16.919   4.149  1.00  0.75           H  
ATOM   1157 2HG  GLU A  78      -9.824  17.802   5.285  1.00  0.75           H  
ATOM   1158  N   LYS A  79      -5.984  15.727   3.039  1.00  0.77           N  
ATOM   1159  CA  LYS A  79      -5.008  15.337   2.015  1.00  0.77           C  
ATOM   1160  C   LYS A  79      -4.090  14.181   2.402  1.00  0.77           C  
ATOM   1161  O   LYS A  79      -3.730  13.364   1.553  1.00  0.77           O  
ATOM   1162  CB  LYS A  79      -4.117  16.535   1.669  1.00  0.77           C  
ATOM   1163  CG  LYS A  79      -4.841  17.741   1.104  1.00  0.77           C  
ATOM   1164  CD  LYS A  79      -5.509  17.425  -0.224  1.00  0.77           C  
ATOM   1165  CE  LYS A  79      -6.167  18.661  -0.827  1.00  0.77           C  
ATOM   1166  NZ  LYS A  79      -6.851  18.350  -2.116  1.00  0.77           N  
ATOM   1167  H   LYS A  79      -5.716  16.381   3.774  1.00  0.77           H  
ATOM   1168  HA  LYS A  79      -5.558  15.038   1.124  1.00  0.77           H  
ATOM   1169 1HB  LYS A  79      -3.640  16.872   2.578  1.00  0.77           H  
ATOM   1170 2HB  LYS A  79      -3.334  16.231   0.977  1.00  0.77           H  
ATOM   1171 1HG  LYS A  79      -5.603  18.052   1.820  1.00  0.77           H  
ATOM   1172 2HG  LYS A  79      -4.134  18.562   0.972  1.00  0.77           H  
ATOM   1173 1HD  LYS A  79      -4.767  17.037  -0.924  1.00  0.77           H  
ATOM   1174 2HD  LYS A  79      -6.272  16.661  -0.067  1.00  0.77           H  
ATOM   1175 1HE  LYS A  79      -6.900  19.052  -0.119  1.00  0.77           H  
ATOM   1176 2HE  LYS A  79      -5.406  19.422  -1.003  1.00  0.77           H  
ATOM   1177 1HZ  LYS A  79      -7.277  19.189  -2.485  1.00  0.77           H  
ATOM   1178 2HZ  LYS A  79      -6.176  17.996  -2.780  1.00  0.77           H  
ATOM   1179 3HZ  LYS A  79      -7.565  17.652  -1.956  1.00  0.77           H  
ATOM   1180  N   ALA A  80      -3.665  14.134   3.657  1.00  0.78           N  
ATOM   1181  CA  ALA A  80      -2.735  13.113   4.115  1.00  0.78           C  
ATOM   1182  C   ALA A  80      -3.386  12.086   5.027  1.00  0.78           C  
ATOM   1183  O   ALA A  80      -3.093  10.890   4.961  1.00  0.78           O  
ATOM   1184  CB  ALA A  80      -1.618  13.753   4.864  1.00  0.78           C  
ATOM   1185  H   ALA A  80      -3.991  14.816   4.328  1.00  0.78           H  
ATOM   1186  HA  ALA A  80      -2.342  12.598   3.240  1.00  0.78           H  
ATOM   1187 1HB  ALA A  80      -0.963  12.978   5.136  1.00  0.78           H  
ATOM   1188 2HB  ALA A  80      -1.125  14.461   4.251  1.00  0.78           H  
ATOM   1189 3HB  ALA A  80      -2.004  14.250   5.746  1.00  0.78           H  
ATOM   1190  N   GLY A  81      -4.243  12.585   5.910  1.00  0.77           N  
ATOM   1191  CA  GLY A  81      -4.925  11.797   6.928  1.00  0.77           C  
ATOM   1192  C   GLY A  81      -4.247  11.822   8.311  1.00  0.77           C  
ATOM   1193  O   GLY A  81      -4.857  11.433   9.310  1.00  0.77           O  
ATOM   1194  H   GLY A  81      -4.437  13.582   5.881  1.00  0.77           H  
ATOM   1195 1HA  GLY A  81      -5.948  12.145   7.007  1.00  0.77           H  
ATOM   1196 2HA  GLY A  81      -4.985  10.765   6.585  1.00  0.77           H  
ATOM   1197  N   LYS A  82      -2.996  12.278   8.375  1.00  0.75           N  
ATOM   1198  CA  LYS A  82      -2.249  12.318   9.637  1.00  0.75           C  
ATOM   1199  C   LYS A  82      -1.039  13.247   9.585  1.00  0.75           C  
ATOM   1200  O   LYS A  82      -0.635  13.673   8.509  1.00  0.75           O  
ATOM   1201  CB  LYS A  82      -1.793  10.904  10.024  1.00  0.75           C  
ATOM   1202  CG  LYS A  82      -0.803  10.254   9.053  1.00  0.75           C  
ATOM   1203  CD  LYS A  82      -0.439   8.839   9.515  1.00  0.75           C  
ATOM   1204  CE  LYS A  82       0.483   8.133   8.514  1.00  0.75           C  
ATOM   1205  NZ  LYS A  82       1.779   8.814   8.415  1.00  0.75           N  
ATOM   1206  H   LYS A  82      -2.555  12.587   7.521  1.00  0.75           H  
ATOM   1207  HA  LYS A  82      -2.910  12.687  10.418  1.00  0.75           H  
ATOM   1208 1HB  LYS A  82      -1.313  10.936  11.008  1.00  0.75           H  
ATOM   1209 2HB  LYS A  82      -2.659  10.248  10.115  1.00  0.75           H  
ATOM   1210 1HG  LYS A  82      -1.235  10.209   8.052  1.00  0.75           H  
ATOM   1211 2HG  LYS A  82       0.113  10.855   9.009  1.00  0.75           H  
ATOM   1212 1HD  LYS A  82       0.085   8.910  10.471  1.00  0.75           H  
ATOM   1213 2HD  LYS A  82      -1.343   8.247   9.658  1.00  0.75           H  
ATOM   1214 1HE  LYS A  82       0.650   7.110   8.841  1.00  0.75           H  
ATOM   1215 2HE  LYS A  82       0.016   8.120   7.529  1.00  0.75           H  
ATOM   1216 1HZ  LYS A  82       2.398   8.362   7.758  1.00  0.75           H  
ATOM   1217 2HZ  LYS A  82       1.639   9.763   8.105  1.00  0.75           H  
ATOM   1218 3HZ  LYS A  82       2.248   8.849   9.332  1.00  0.75           H  
ATOM   1219  N   VAL A  83      -0.456  13.536  10.753  1.00  0.71           N  
ATOM   1220  CA  VAL A  83       0.825  14.254  10.847  1.00  0.71           C  
ATOM   1221  C   VAL A  83       1.816  13.366  11.579  1.00  0.71           C  
ATOM   1222  O   VAL A  83       1.491  12.829  12.635  1.00  0.71           O  
ATOM   1223  CB  VAL A  83       0.734  15.574  11.645  1.00  0.71           C  
ATOM   1224  CG1 VAL A  83       2.119  16.252  11.732  1.00  0.71           C  
ATOM   1225  CG2 VAL A  83      -0.215  16.491  11.025  1.00  0.71           C  
ATOM   1226  H   VAL A  83      -0.883  13.194  11.603  1.00  0.71           H  
ATOM   1227  HA  VAL A  83       1.200  14.465   9.849  1.00  0.71           H  
ATOM   1228  HB  VAL A  83       0.405  15.353  12.664  1.00  0.71           H  
ATOM   1229 1HG1 VAL A  83       2.036  17.176  12.307  1.00  0.71           H  
ATOM   1230 2HG1 VAL A  83       2.816  15.597  12.221  1.00  0.71           H  
ATOM   1231 3HG1 VAL A  83       2.485  16.481  10.731  1.00  0.71           H  
ATOM   1232 1HG2 VAL A  83      -0.256  17.393  11.607  1.00  0.71           H  
ATOM   1233 2HG2 VAL A  83       0.127  16.722  10.018  1.00  0.71           H  
ATOM   1234 3HG2 VAL A  83      -1.189  16.030  10.998  1.00  0.71           H  
ATOM   1235  N   ASP A  84       3.012  13.190  11.025  1.00  0.67           N  
ATOM   1236  CA  ASP A  84       4.027  12.398  11.697  1.00  0.67           C  
ATOM   1237  C   ASP A  84       4.988  13.329  12.420  1.00  0.67           C  
ATOM   1238  O   ASP A  84       5.438  13.036  13.527  1.00  0.67           O  
ATOM   1239  CB  ASP A  84       4.792  11.545  10.681  1.00  0.67           C  
ATOM   1240  CG  ASP A  84       3.884  10.524   9.979  1.00  0.67           C  
ATOM   1241  OD1 ASP A  84       3.254   9.695  10.609  1.00  0.67           O  
ATOM   1242  OD2 ASP A  84       3.763  10.606   8.782  1.00  0.67           O  
ATOM   1243  H   ASP A  84       3.254  13.649  10.151  1.00  0.67           H  
ATOM   1244  HA  ASP A  84       3.553  11.749  12.432  1.00  0.67           H  
ATOM   1245 1HB  ASP A  84       5.244  12.201   9.932  1.00  0.67           H  
ATOM   1246 2HB  ASP A  84       5.601  11.017  11.185  1.00  0.67           H  
ATOM   1247  N   PHE A  85       5.275  14.472  11.801  1.00  0.63           N  
ATOM   1248  CA  PHE A  85       6.251  15.378  12.375  1.00  0.63           C  
ATOM   1249  C   PHE A  85       5.850  16.848  12.269  1.00  0.63           C  
ATOM   1250  O   PHE A  85       5.795  17.414  11.172  1.00  0.63           O  
ATOM   1251  CB  PHE A  85       7.571  15.196  11.653  1.00  0.63           C  
ATOM   1252  CG  PHE A  85       8.700  15.861  12.291  1.00  0.63           C  
ATOM   1253  CD1 PHE A  85       9.667  15.092  12.848  1.00  0.63           C  
ATOM   1254  CD2 PHE A  85       8.798  17.220  12.396  1.00  0.63           C  
ATOM   1255  CE1 PHE A  85      10.703  15.646  13.489  1.00  0.63           C  
ATOM   1256  CE2 PHE A  85       9.855  17.760  13.048  1.00  0.63           C  
ATOM   1257  CZ  PHE A  85      10.780  16.985  13.575  1.00  0.63           C  
ATOM   1258  H   PHE A  85       4.868  14.668  10.889  1.00  0.63           H  
ATOM   1259  HA  PHE A  85       6.374  15.135  13.428  1.00  0.63           H  
ATOM   1260 1HB  PHE A  85       7.801  14.136  11.575  1.00  0.63           H  
ATOM   1261 2HB  PHE A  85       7.454  15.570  10.665  1.00  0.63           H  
ATOM   1262  HD1 PHE A  85       9.582  14.021  12.765  1.00  0.63           H  
ATOM   1263  HD2 PHE A  85       8.024  17.856  11.968  1.00  0.63           H  
ATOM   1264  HE1 PHE A  85      11.475  15.024  13.938  1.00  0.63           H  
ATOM   1265  HE2 PHE A  85       9.965  18.800  13.164  1.00  0.63           H  
ATOM   1266  HZ  PHE A  85      11.599  17.445  14.087  1.00  0.63           H  
ATOM   1267  N   LEU A  86       5.590  17.461  13.412  1.00  0.61           N  
ATOM   1268  CA  LEU A  86       5.237  18.877  13.458  1.00  0.61           C  
ATOM   1269  C   LEU A  86       6.455  19.702  13.839  1.00  0.61           C  
ATOM   1270  O   LEU A  86       7.103  19.410  14.848  1.00  0.61           O  
ATOM   1271  CB  LEU A  86       4.105  19.113  14.449  1.00  0.61           C  
ATOM   1272  CG  LEU A  86       3.693  20.585  14.726  1.00  0.61           C  
ATOM   1273  CD1 LEU A  86       3.121  21.221  13.472  1.00  0.61           C  
ATOM   1274  CD2 LEU A  86       2.660  20.589  15.836  1.00  0.61           C  
ATOM   1275  H   LEU A  86       5.660  16.923  14.281  1.00  0.61           H  
ATOM   1276  HA  LEU A  86       4.906  19.193  12.469  1.00  0.61           H  
ATOM   1277 1HB  LEU A  86       3.220  18.605  14.069  1.00  0.61           H  
ATOM   1278 2HB  LEU A  86       4.371  18.644  15.395  1.00  0.61           H  
ATOM   1279  HG  LEU A  86       4.568  21.164  15.030  1.00  0.61           H  
ATOM   1280 1HD1 LEU A  86       2.830  22.248  13.681  1.00  0.61           H  
ATOM   1281 2HD1 LEU A  86       3.879  21.214  12.690  1.00  0.61           H  
ATOM   1282 3HD1 LEU A  86       2.253  20.655  13.144  1.00  0.61           H  
ATOM   1283 1HD2 LEU A  86       2.358  21.609  16.049  1.00  0.61           H  
ATOM   1284 2HD2 LEU A  86       1.822  20.024  15.513  1.00  0.61           H  
ATOM   1285 3HD2 LEU A  86       3.061  20.141  16.731  1.00  0.61           H  
ATOM   1286  N   LEU A  87       6.790  20.689  13.008  1.00  0.61           N  
ATOM   1287  CA  LEU A  87       7.938  21.540  13.259  1.00  0.61           C  
ATOM   1288  C   LEU A  87       7.569  23.020  13.266  1.00  0.61           C  
ATOM   1289  O   LEU A  87       7.048  23.560  12.282  1.00  0.61           O  
ATOM   1290  CB  LEU A  87       8.993  21.337  12.190  1.00  0.61           C  
ATOM   1291  CG  LEU A  87      10.210  22.123  12.347  1.00  0.61           C  
ATOM   1292  CD1 LEU A  87      10.922  21.746  13.634  1.00  0.61           C  
ATOM   1293  CD2 LEU A  87      11.067  21.835  11.220  1.00  0.61           C  
ATOM   1294  H   LEU A  87       6.236  20.846  12.175  1.00  0.61           H  
ATOM   1295  HA  LEU A  87       8.357  21.276  14.219  1.00  0.61           H  
ATOM   1296 1HB  LEU A  87       9.225  20.326  12.073  1.00  0.61           H  
ATOM   1297 2HB  LEU A  87       8.547  21.664  11.268  1.00  0.61           H  
ATOM   1298  HG  LEU A  87       9.966  23.182  12.388  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  87      11.832  22.338  13.731  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  87      10.274  21.952  14.466  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  87      11.176  20.696  13.619  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  87      11.971  22.406  11.356  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  87      11.292  20.776  11.204  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  87      10.580  22.113  10.295  1.00  0.61           H  
ATOM   1305  N   ALA A  88       7.843  23.673  14.377  1.00  0.62           N  
ATOM   1306  CA  ALA A  88       7.565  25.089  14.488  1.00  0.62           C  
ATOM   1307  C   ALA A  88       8.860  25.909  14.413  1.00  0.62           C  
ATOM   1308  O   ALA A  88       9.624  25.950  15.381  1.00  0.62           O  
ATOM   1309  CB  ALA A  88       6.815  25.348  15.773  1.00  0.62           C  
ATOM   1310  H   ALA A  88       8.248  23.156  15.161  1.00  0.62           H  
ATOM   1311  HA  ALA A  88       6.939  25.384  13.651  1.00  0.62           H  
ATOM   1312 1HB  ALA A  88       6.583  26.406  15.836  1.00  0.62           H  
ATOM   1313 2HB  ALA A  88       5.888  24.770  15.783  1.00  0.62           H  
ATOM   1314 3HB  ALA A  88       7.424  25.055  16.609  1.00  0.62           H  
ATOM   1315  N   ASN A  89       9.123  26.553  13.260  1.00  0.65           N  
ATOM   1316  CA  ASN A  89      10.362  27.319  13.088  1.00  0.65           C  
ATOM   1317  C   ASN A  89      10.125  28.831  13.120  1.00  0.65           C  
ATOM   1318  O   ASN A  89      11.070  29.619  13.196  1.00  0.65           O  
ATOM   1319  CB  ASN A  89      11.026  26.966  11.774  1.00  0.65           C  
ATOM   1320  CG  ASN A  89      11.473  25.576  11.682  1.00  0.65           C  
ATOM   1321  OD1 ASN A  89      12.001  24.958  12.619  1.00  0.65           O  
ATOM   1322  ND2 ASN A  89      11.275  25.043  10.530  1.00  0.65           N  
ATOM   1323  H   ASN A  89       8.487  26.511  12.460  1.00  0.65           H  
ATOM   1324  HA  ASN A  89      11.035  27.080  13.906  1.00  0.65           H  
ATOM   1325 1HB  ASN A  89      10.339  27.165  10.952  1.00  0.65           H  
ATOM   1326 2HB  ASN A  89      11.889  27.614  11.628  1.00  0.65           H  
ATOM   1327 1HD2 ASN A  89      11.546  24.098  10.358  1.00  0.65           H  
ATOM   1328 2HD2 ASN A  89      10.839  25.575   9.803  1.00  0.65           H  
ATOM   1329  N   ALA A  90       8.864  29.229  13.029  1.00  0.71           N  
ATOM   1330  CA  ALA A  90       8.500  30.641  12.972  1.00  0.71           C  
ATOM   1331  C   ALA A  90       8.881  31.366  14.251  1.00  0.71           C  
ATOM   1332  O   ALA A  90       8.811  30.800  15.344  1.00  0.71           O  
ATOM   1333  CB  ALA A  90       7.014  30.799  12.724  1.00  0.71           C  
ATOM   1334  H   ALA A  90       8.144  28.525  12.987  1.00  0.71           H  
ATOM   1335  HA  ALA A  90       9.050  31.096  12.149  1.00  0.71           H  
ATOM   1336 1HB  ALA A  90       6.771  31.860  12.659  1.00  0.71           H  
ATOM   1337 2HB  ALA A  90       6.740  30.308  11.801  1.00  0.71           H  
ATOM   1338 3HB  ALA A  90       6.461  30.352  13.548  1.00  0.71           H  
ATOM   1339  N   GLY A  91       9.225  32.641  14.122  1.00  0.81           N  
ATOM   1340  CA  GLY A  91       9.546  33.439  15.291  1.00  0.81           C  
ATOM   1341  C   GLY A  91       9.925  34.866  14.943  1.00  0.81           C  
ATOM   1342  O   GLY A  91      10.166  35.201  13.781  1.00  0.81           O  
ATOM   1343  H   GLY A  91       9.277  33.058  13.205  1.00  0.81           H  
ATOM   1344 1HA  GLY A  91       8.714  33.433  15.986  1.00  0.81           H  
ATOM   1345 2HA  GLY A  91      10.381  32.970  15.806  1.00  0.81           H  
ATOM   1346  N   VAL A  92       9.954  35.698  15.974  1.00  0.96           N  
ATOM   1347  CA  VAL A  92      10.278  37.115  15.885  1.00  0.96           C  
ATOM   1348  C   VAL A  92      11.316  37.515  16.925  1.00  0.96           C  
ATOM   1349  O   VAL A  92      11.185  37.146  18.090  1.00  0.96           O  
ATOM   1350  CB  VAL A  92       9.009  37.969  16.101  1.00  0.96           C  
ATOM   1351  CG1 VAL A  92       9.348  39.440  16.042  1.00  0.96           C  
ATOM   1352  CG2 VAL A  92       7.966  37.630  15.056  1.00  0.96           C  
ATOM   1353  H   VAL A  92       9.738  35.311  16.881  1.00  0.96           H  
ATOM   1354  HA  VAL A  92      10.681  37.320  14.892  1.00  0.96           H  
ATOM   1355  HB  VAL A  92       8.608  37.764  17.096  1.00  0.96           H  
ATOM   1356 1HG1 VAL A  92       8.449  40.035  16.215  1.00  0.96           H  
ATOM   1357 2HG1 VAL A  92      10.072  39.671  16.799  1.00  0.96           H  
ATOM   1358 3HG1 VAL A  92       9.759  39.686  15.065  1.00  0.96           H  
ATOM   1359 1HG2 VAL A  92       7.075  38.232  15.229  1.00  0.96           H  
ATOM   1360 2HG2 VAL A  92       8.366  37.842  14.064  1.00  0.96           H  
ATOM   1361 3HG2 VAL A  92       7.710  36.591  15.124  1.00  0.96           H  
ATOM   1362  N   CYS A  93      12.325  38.278  16.503  1.00  1.15           N  
ATOM   1363  CA  CYS A  93      13.363  38.804  17.392  1.00  1.15           C  
ATOM   1364  C   CYS A  93      13.519  40.278  17.077  1.00  1.15           C  
ATOM   1365  O   CYS A  93      13.583  40.652  15.906  1.00  1.15           O  
ATOM   1366  CB  CYS A  93      14.717  38.114  17.200  1.00  1.15           C  
ATOM   1367  SG  CYS A  93      16.031  38.746  18.315  1.00  1.15           S  
ATOM   1368  H   CYS A  93      12.363  38.521  15.524  1.00  1.15           H  
ATOM   1369  HA  CYS A  93      13.046  38.690  18.430  1.00  1.15           H  
ATOM   1370 1HB  CYS A  93      14.613  37.049  17.371  1.00  1.15           H  
ATOM   1371 2HB  CYS A  93      15.056  38.248  16.173  1.00  1.15           H  
ATOM   1372  HG  CYS A  93      16.095  39.970  17.776  1.00  1.15           H  
ATOM   1373  N   GLU A  94      13.481  41.109  18.114  1.00  1.36           N  
ATOM   1374  CA  GLU A  94      13.561  42.559  17.969  1.00  1.36           C  
ATOM   1375  C   GLU A  94      14.418  43.248  19.032  1.00  1.36           C  
ATOM   1376  O   GLU A  94      14.545  42.792  20.167  1.00  1.36           O  
ATOM   1377  CB  GLU A  94      12.161  43.197  18.009  1.00  1.36           C  
ATOM   1378  CG  GLU A  94      11.200  42.810  16.877  1.00  1.36           C  
ATOM   1379  CD  GLU A  94       9.849  43.497  16.999  1.00  1.36           C  
ATOM   1380  OE1 GLU A  94       9.611  44.100  18.020  1.00  1.36           O  
ATOM   1381  OE2 GLU A  94       9.068  43.416  16.080  1.00  1.36           O  
ATOM   1382  H   GLU A  94      13.424  40.712  19.038  1.00  1.36           H  
ATOM   1383  HA  GLU A  94      14.001  42.778  16.999  1.00  1.36           H  
ATOM   1384 1HB  GLU A  94      11.691  42.985  18.958  1.00  1.36           H  
ATOM   1385 2HB  GLU A  94      12.268  44.268  17.944  1.00  1.36           H  
ATOM   1386 1HG  GLU A  94      11.654  43.084  15.924  1.00  1.36           H  
ATOM   1387 2HG  GLU A  94      11.058  41.746  16.875  1.00  1.36           H  
ATOM   1388  N   LEU A  95      15.001  44.367  18.632  1.00  1.55           N  
ATOM   1389  CA  LEU A  95      15.676  45.397  19.444  1.00  1.55           C  
ATOM   1390  C   LEU A  95      16.907  45.064  20.305  1.00  1.55           C  
ATOM   1391  O   LEU A  95      17.798  45.901  20.427  1.00  1.55           O  
ATOM   1392  CB  LEU A  95      14.635  45.940  20.445  1.00  1.55           C  
ATOM   1393  CG  LEU A  95      13.430  46.663  19.875  1.00  1.55           C  
ATOM   1394  CD1 LEU A  95      12.456  46.965  21.014  1.00  1.55           C  
ATOM   1395  CD2 LEU A  95      13.884  47.920  19.185  1.00  1.55           C  
ATOM   1396  H   LEU A  95      14.896  44.584  17.652  1.00  1.55           H  
ATOM   1397  HA  LEU A  95      15.968  46.192  18.759  1.00  1.55           H  
ATOM   1398 1HB  LEU A  95      14.270  45.124  21.064  1.00  1.55           H  
ATOM   1399 2HB  LEU A  95      15.128  46.634  21.093  1.00  1.55           H  
ATOM   1400  HG  LEU A  95      12.924  46.032  19.164  1.00  1.55           H  
ATOM   1401 1HD1 LEU A  95      11.576  47.475  20.618  1.00  1.55           H  
ATOM   1402 2HD1 LEU A  95      12.149  46.029  21.478  1.00  1.55           H  
ATOM   1403 3HD1 LEU A  95      12.939  47.596  21.756  1.00  1.55           H  
ATOM   1404 1HD2 LEU A  95      13.019  48.441  18.774  1.00  1.55           H  
ATOM   1405 2HD2 LEU A  95      14.383  48.558  19.898  1.00  1.55           H  
ATOM   1406 3HD2 LEU A  95      14.571  47.664  18.380  1.00  1.55           H  
ATOM   1407  N   ASN A  96      16.998  43.858  20.855  1.00  1.68           N  
ATOM   1408  CA  ASN A  96      18.112  43.516  21.761  1.00  1.68           C  
ATOM   1409  C   ASN A  96      18.354  44.577  22.848  1.00  1.68           C  
ATOM   1410  O   ASN A  96      19.487  44.979  23.109  1.00  1.68           O  
ATOM   1411  CB  ASN A  96      19.362  43.091  21.038  1.00  1.68           C  
ATOM   1412  CG  ASN A  96      19.161  41.716  20.435  1.00  1.68           C  
ATOM   1413  OD1 ASN A  96      18.142  41.028  20.695  1.00  1.68           O  
ATOM   1414  ND2 ASN A  96      20.129  41.261  19.699  1.00  1.68           N  
ATOM   1415  H   ASN A  96      16.234  43.210  20.699  1.00  1.68           H  
ATOM   1416  HA  ASN A  96      17.830  42.627  22.307  1.00  1.68           H  
ATOM   1417 1HB  ASN A  96      19.611  43.805  20.253  1.00  1.68           H  
ATOM   1418 2HB  ASN A  96      20.201  43.050  21.740  1.00  1.68           H  
ATOM   1419 1HD2 ASN A  96      20.060  40.337  19.326  1.00  1.68           H  
ATOM   1420 2HD2 ASN A  96      20.950  41.813  19.548  1.00  1.68           H  
ATOM   1421  N   LYS A  97      17.268  45.035  23.470  1.00  1.71           N  
ATOM   1422  CA  LYS A  97      17.319  46.028  24.531  1.00  1.71           C  
ATOM   1423  C   LYS A  97      16.962  45.422  25.898  1.00  1.71           C  
ATOM   1424  O   LYS A  97      16.337  44.364  25.948  1.00  1.71           O  
ATOM   1425  CB  LYS A  97      16.395  47.206  24.205  1.00  1.71           C  
ATOM   1426  CG  LYS A  97      16.842  48.071  23.047  1.00  1.71           C  
ATOM   1427  CD  LYS A  97      15.896  49.249  22.852  1.00  1.71           C  
ATOM   1428  CE  LYS A  97      16.344  50.138  21.704  1.00  1.71           C  
ATOM   1429  NZ  LYS A  97      15.455  51.332  21.541  1.00  1.71           N  
ATOM   1430  H   LYS A  97      16.371  44.669  23.186  1.00  1.71           H  
ATOM   1431  HA  LYS A  97      18.333  46.402  24.546  1.00  1.71           H  
ATOM   1432 1HB  LYS A  97      15.409  46.811  23.941  1.00  1.71           H  
ATOM   1433 2HB  LYS A  97      16.252  47.835  25.069  1.00  1.71           H  
ATOM   1434 1HG  LYS A  97      17.838  48.454  23.261  1.00  1.71           H  
ATOM   1435 2HG  LYS A  97      16.901  47.495  22.144  1.00  1.71           H  
ATOM   1436 1HD  LYS A  97      14.893  48.877  22.644  1.00  1.71           H  
ATOM   1437 2HD  LYS A  97      15.859  49.840  23.767  1.00  1.71           H  
ATOM   1438 1HE  LYS A  97      17.361  50.476  21.892  1.00  1.71           H  
ATOM   1439 2HE  LYS A  97      16.334  49.558  20.782  1.00  1.71           H  
ATOM   1440 1HZ  LYS A  97      15.787  51.895  20.770  1.00  1.71           H  
ATOM   1441 2HZ  LYS A  97      14.505  51.039  21.358  1.00  1.71           H  
ATOM   1442 3HZ  LYS A  97      15.473  51.881  22.389  1.00  1.71           H  
ATOM   1443  N   PRO A  98      17.366  46.053  27.023  1.00  1.65           N  
ATOM   1444  CA  PRO A  98      17.028  45.689  28.392  1.00  1.65           C  
ATOM   1445  C   PRO A  98      15.527  45.674  28.642  1.00  1.65           C  
ATOM   1446  O   PRO A  98      14.752  46.368  27.966  1.00  1.65           O  
ATOM   1447  CB  PRO A  98      17.712  46.780  29.227  1.00  1.65           C  
ATOM   1448  CG  PRO A  98      18.845  47.274  28.370  1.00  1.65           C  
ATOM   1449  CD  PRO A  98      18.343  47.188  26.950  1.00  1.65           C  
ATOM   1450  HA  PRO A  98      17.465  44.701  28.612  1.00  1.65           H  
ATOM   1451 1HB  PRO A  98      16.990  47.577  29.466  1.00  1.65           H  
ATOM   1452 2HB  PRO A  98      18.055  46.362  30.184  1.00  1.65           H  
ATOM   1453 1HG  PRO A  98      19.119  48.301  28.659  1.00  1.65           H  
ATOM   1454 2HG  PRO A  98      19.740  46.650  28.535  1.00  1.65           H  
ATOM   1455 1HD  PRO A  98      17.864  48.130  26.657  1.00  1.65           H  
ATOM   1456 2HD  PRO A  98      19.221  46.945  26.341  1.00  1.65           H  
ATOM   1457  N   VAL A  99      15.131  44.895  29.643  1.00  1.52           N  
ATOM   1458  CA  VAL A  99      13.738  44.718  30.052  1.00  1.52           C  
ATOM   1459  C   VAL A  99      13.019  46.019  30.416  1.00  1.52           C  
ATOM   1460  O   VAL A  99      11.801  46.103  30.310  1.00  1.52           O  
ATOM   1461  CB  VAL A  99      13.682  43.742  31.257  1.00  1.52           C  
ATOM   1462  CG1 VAL A  99      14.256  44.386  32.500  1.00  1.52           C  
ATOM   1463  CG2 VAL A  99      12.252  43.322  31.525  1.00  1.52           C  
ATOM   1464  H   VAL A  99      15.837  44.373  30.146  1.00  1.52           H  
ATOM   1465  HA  VAL A  99      13.209  44.263  29.215  1.00  1.52           H  
ATOM   1466  HB  VAL A  99      14.288  42.872  31.035  1.00  1.52           H  
ATOM   1467 1HG1 VAL A  99      14.225  43.672  33.322  1.00  1.52           H  
ATOM   1468 2HG1 VAL A  99      15.286  44.687  32.321  1.00  1.52           H  
ATOM   1469 3HG1 VAL A  99      13.662  45.242  32.763  1.00  1.52           H  
ATOM   1470 1HG2 VAL A  99      12.233  42.633  32.369  1.00  1.52           H  
ATOM   1471 2HG2 VAL A  99      11.653  44.203  31.760  1.00  1.52           H  
ATOM   1472 3HG2 VAL A  99      11.845  42.830  30.664  1.00  1.52           H  
ATOM   1473  N   LEU A 100      13.769  47.036  30.844  1.00  1.36           N  
ATOM   1474  CA  LEU A 100      13.153  48.297  31.227  1.00  1.36           C  
ATOM   1475  C   LEU A 100      13.023  49.279  30.060  1.00  1.36           C  
ATOM   1476  O   LEU A 100      12.472  50.370  30.225  1.00  1.36           O  
ATOM   1477  CB  LEU A 100      13.962  48.952  32.349  1.00  1.36           C  
ATOM   1478  CG  LEU A 100      14.069  48.132  33.633  1.00  1.36           C  
ATOM   1479  CD1 LEU A 100      14.926  48.874  34.635  1.00  1.36           C  
ATOM   1480  CD2 LEU A 100      12.675  47.846  34.164  1.00  1.36           C  
ATOM   1481  H   LEU A 100      14.769  46.923  30.908  1.00  1.36           H  
ATOM   1482  HA  LEU A 100      12.153  48.085  31.602  1.00  1.36           H  
ATOM   1483 1HB  LEU A 100      14.971  49.139  31.984  1.00  1.36           H  
ATOM   1484 2HB  LEU A 100      13.503  49.909  32.598  1.00  1.36           H  
ATOM   1485  HG  LEU A 100      14.571  47.201  33.421  1.00  1.36           H  
ATOM   1486 1HD1 LEU A 100      15.020  48.280  35.544  1.00  1.36           H  
ATOM   1487 2HD1 LEU A 100      15.915  49.045  34.211  1.00  1.36           H  
ATOM   1488 3HD1 LEU A 100      14.463  49.831  34.873  1.00  1.36           H  
ATOM   1489 1HD2 LEU A 100      12.748  47.249  35.073  1.00  1.36           H  
ATOM   1490 2HD2 LEU A 100      12.169  48.785  34.385  1.00  1.36           H  
ATOM   1491 3HD2 LEU A 100      12.105  47.294  33.412  1.00  1.36           H  
ATOM   1492  N   SER A 101      13.560  48.914  28.895  1.00  1.21           N  
ATOM   1493  CA  SER A 101      13.481  49.760  27.712  1.00  1.21           C  
ATOM   1494  C   SER A 101      12.594  49.120  26.643  1.00  1.21           C  
ATOM   1495  O   SER A 101      11.923  49.819  25.882  1.00  1.21           O  
ATOM   1496  CB  SER A 101      14.860  50.045  27.167  1.00  1.21           C  
ATOM   1497  OG  SER A 101      15.615  50.802  28.077  1.00  1.21           O  
ATOM   1498  H   SER A 101      14.003  48.006  28.804  1.00  1.21           H  
ATOM   1499  HA  SER A 101      13.028  50.710  27.994  1.00  1.21           H  
ATOM   1500 1HB  SER A 101      15.367  49.098  26.968  1.00  1.21           H  
ATOM   1501 2HB  SER A 101      14.775  50.577  26.224  1.00  1.21           H  
ATOM   1502  HG  SER A 101      15.071  51.566  28.297  1.00  1.21           H  
ATOM   1503  N   THR A 102      12.597  47.789  26.585  1.00  1.08           N  
ATOM   1504  CA  THR A 102      11.804  47.063  25.602  1.00  1.08           C  
ATOM   1505  C   THR A 102      10.313  47.336  25.893  1.00  1.08           C  
ATOM   1506  O   THR A 102       9.885  47.158  27.032  1.00  1.08           O  
ATOM   1507  CB  THR A 102      12.094  45.548  25.706  1.00  1.08           C  
ATOM   1508  OG1 THR A 102      13.487  45.310  25.494  1.00  1.08           O  
ATOM   1509  CG2 THR A 102      11.288  44.762  24.694  1.00  1.08           C  
ATOM   1510  H   THR A 102      13.192  47.262  27.221  1.00  1.08           H  
ATOM   1511  HA  THR A 102      12.089  47.410  24.616  1.00  1.08           H  
ATOM   1512  HB  THR A 102      11.853  45.222  26.703  1.00  1.08           H  
ATOM   1513  HG1 THR A 102      13.996  45.702  26.240  1.00  1.08           H  
ATOM   1514 1HG2 THR A 102      11.511  43.708  24.802  1.00  1.08           H  
ATOM   1515 2HG2 THR A 102      10.226  44.931  24.872  1.00  1.08           H  
ATOM   1516 3HG2 THR A 102      11.547  45.084  23.693  1.00  1.08           H  
ATOM   1517  N   PRO A 103       9.500  47.793  24.919  1.00  0.97           N  
ATOM   1518  CA  PRO A 103       8.093  48.108  25.093  1.00  0.97           C  
ATOM   1519  C   PRO A 103       7.257  46.856  25.274  1.00  0.97           C  
ATOM   1520  O   PRO A 103       7.580  45.794  24.726  1.00  0.97           O  
ATOM   1521  CB  PRO A 103       7.749  48.855  23.798  1.00  0.97           C  
ATOM   1522  CG  PRO A 103       8.719  48.318  22.780  1.00  0.97           C  
ATOM   1523  CD  PRO A 103      10.000  48.027  23.556  1.00  0.97           C  
ATOM   1524  HA  PRO A 103       7.984  48.771  25.964  1.00  0.97           H  
ATOM   1525 1HB  PRO A 103       6.702  48.672  23.526  1.00  0.97           H  
ATOM   1526 2HB  PRO A 103       7.856  49.939  23.955  1.00  0.97           H  
ATOM   1527 1HG  PRO A 103       8.298  47.429  22.309  1.00  0.97           H  
ATOM   1528 2HG  PRO A 103       8.874  49.052  21.977  1.00  0.97           H  
ATOM   1529 1HD  PRO A 103      10.447  47.125  23.140  1.00  0.97           H  
ATOM   1530 2HD  PRO A 103      10.681  48.895  23.534  1.00  0.97           H  
ATOM   1531  N   SER A 104       6.114  47.002  25.946  1.00  0.89           N  
ATOM   1532  CA  SER A 104       5.221  45.866  26.140  1.00  0.89           C  
ATOM   1533  C   SER A 104       4.736  45.290  24.818  1.00  0.89           C  
ATOM   1534  O   SER A 104       4.482  44.095  24.715  1.00  0.89           O  
ATOM   1535  CB  SER A 104       4.034  46.293  26.978  1.00  0.89           C  
ATOM   1536  OG  SER A 104       3.246  47.224  26.291  1.00  0.89           O  
ATOM   1537  H   SER A 104       5.884  47.894  26.363  1.00  0.89           H  
ATOM   1538  HA  SER A 104       5.759  45.091  26.680  1.00  0.89           H  
ATOM   1539 1HB  SER A 104       3.434  45.419  27.230  1.00  0.89           H  
ATOM   1540 2HB  SER A 104       4.387  46.728  27.911  1.00  0.89           H  
ATOM   1541  HG  SER A 104       2.879  46.753  25.538  1.00  0.89           H  
ATOM   1542  N   ALA A 105       4.668  46.115  23.777  1.00  0.84           N  
ATOM   1543  CA  ALA A 105       4.231  45.628  22.476  1.00  0.84           C  
ATOM   1544  C   ALA A 105       5.165  44.538  21.959  1.00  0.84           C  
ATOM   1545  O   ALA A 105       4.715  43.577  21.336  1.00  0.84           O  
ATOM   1546  CB  ALA A 105       4.177  46.771  21.481  1.00  0.84           C  
ATOM   1547  H   ALA A 105       4.905  47.088  23.904  1.00  0.84           H  
ATOM   1548  HA  ALA A 105       3.237  45.197  22.587  1.00  0.84           H  
ATOM   1549 1HB  ALA A 105       3.831  46.394  20.517  1.00  0.84           H  
ATOM   1550 2HB  ALA A 105       3.492  47.536  21.841  1.00  0.84           H  
ATOM   1551 3HB  ALA A 105       5.174  47.198  21.368  1.00  0.84           H  
ATOM   1552  N   THR A 106       6.466  44.692  22.217  1.00  0.80           N  
ATOM   1553  CA  THR A 106       7.464  43.737  21.765  1.00  0.80           C  
ATOM   1554  C   THR A 106       7.321  42.450  22.549  1.00  0.80           C  
ATOM   1555  O   THR A 106       7.313  41.357  21.980  1.00  0.80           O  
ATOM   1556  CB  THR A 106       8.881  44.325  21.860  1.00  0.80           C  
ATOM   1557  OG1 THR A 106       8.991  45.458  20.987  1.00  0.80           O  
ATOM   1558  CG2 THR A 106       9.913  43.313  21.488  1.00  0.80           C  
ATOM   1559  H   THR A 106       6.777  45.462  22.801  1.00  0.80           H  
ATOM   1560  HA  THR A 106       7.276  43.512  20.714  1.00  0.80           H  
ATOM   1561  HB  THR A 106       9.046  44.654  22.874  1.00  0.80           H  
ATOM   1562  HG1 THR A 106       9.043  45.143  20.061  1.00  0.80           H  
ATOM   1563 1HG2 THR A 106      10.909  43.746  21.566  1.00  0.80           H  
ATOM   1564 2HG2 THR A 106       9.835  42.457  22.153  1.00  0.80           H  
ATOM   1565 3HG2 THR A 106       9.733  43.002  20.465  1.00  0.80           H  
ATOM   1566  N   PHE A 107       7.128  42.580  23.862  1.00  0.78           N  
ATOM   1567  CA  PHE A 107       6.971  41.392  24.696  1.00  0.78           C  
ATOM   1568  C   PHE A 107       5.735  40.595  24.283  1.00  0.78           C  
ATOM   1569  O   PHE A 107       5.772  39.363  24.199  1.00  0.78           O  
ATOM   1570  CB  PHE A 107       6.837  41.788  26.168  1.00  0.78           C  
ATOM   1571  CG  PHE A 107       8.131  42.147  26.835  1.00  0.78           C  
ATOM   1572  CD1 PHE A 107       8.485  43.460  27.043  1.00  0.78           C  
ATOM   1573  CD2 PHE A 107       8.986  41.160  27.284  1.00  0.78           C  
ATOM   1574  CE1 PHE A 107       9.659  43.776  27.663  1.00  0.78           C  
ATOM   1575  CE2 PHE A 107      10.175  41.480  27.903  1.00  0.78           C  
ATOM   1576  CZ  PHE A 107      10.508  42.790  28.082  1.00  0.78           C  
ATOM   1577  H   PHE A 107       7.125  43.519  24.268  1.00  0.78           H  
ATOM   1578  HA  PHE A 107       7.843  40.757  24.573  1.00  0.78           H  
ATOM   1579 1HB  PHE A 107       6.164  42.638  26.248  1.00  0.78           H  
ATOM   1580 2HB  PHE A 107       6.385  40.967  26.721  1.00  0.78           H  
ATOM   1581  HD1 PHE A 107       7.828  44.249  26.709  1.00  0.78           H  
ATOM   1582  HD2 PHE A 107       8.709  40.115  27.138  1.00  0.78           H  
ATOM   1583  HE1 PHE A 107       9.919  44.822  27.821  1.00  0.78           H  
ATOM   1584  HE2 PHE A 107      10.843  40.694  28.244  1.00  0.78           H  
ATOM   1585  HZ  PHE A 107      11.433  43.054  28.555  1.00  0.78           H  
ATOM   1586  N   VAL A 108       4.650  41.292  23.961  1.00  0.76           N  
ATOM   1587  CA  VAL A 108       3.444  40.603  23.539  1.00  0.76           C  
ATOM   1588  C   VAL A 108       3.624  39.924  22.188  1.00  0.76           C  
ATOM   1589  O   VAL A 108       3.301  38.738  22.048  1.00  0.76           O  
ATOM   1590  CB  VAL A 108       2.253  41.571  23.481  1.00  0.76           C  
ATOM   1591  CG1 VAL A 108       1.048  40.882  22.854  1.00  0.76           C  
ATOM   1592  CG2 VAL A 108       1.905  42.029  24.899  1.00  0.76           C  
ATOM   1593  H   VAL A 108       4.652  42.309  24.044  1.00  0.76           H  
ATOM   1594  HA  VAL A 108       3.217  39.838  24.280  1.00  0.76           H  
ATOM   1595  HB  VAL A 108       2.520  42.435  22.862  1.00  0.76           H  
ATOM   1596 1HG1 VAL A 108       0.214  41.579  22.812  1.00  0.76           H  
ATOM   1597 2HG1 VAL A 108       1.302  40.560  21.840  1.00  0.76           H  
ATOM   1598 3HG1 VAL A 108       0.769  40.016  23.452  1.00  0.76           H  
ATOM   1599 1HG2 VAL A 108       1.067  42.722  24.861  1.00  0.76           H  
ATOM   1600 2HG2 VAL A 108       1.636  41.164  25.502  1.00  0.76           H  
ATOM   1601 3HG2 VAL A 108       2.759  42.521  25.345  1.00  0.76           H  
ATOM   1602  N   ASP A 109       4.166  40.640  21.194  1.00  0.75           N  
ATOM   1603  CA  ASP A 109       4.362  40.037  19.880  1.00  0.75           C  
ATOM   1604  C   ASP A 109       5.326  38.859  19.902  1.00  0.75           C  
ATOM   1605  O   ASP A 109       5.108  37.854  19.218  1.00  0.75           O  
ATOM   1606  CB  ASP A 109       4.857  41.077  18.874  1.00  0.75           C  
ATOM   1607  CG  ASP A 109       3.755  42.054  18.438  1.00  0.75           C  
ATOM   1608  OD1 ASP A 109       2.603  41.780  18.701  1.00  0.75           O  
ATOM   1609  OD2 ASP A 109       4.070  43.042  17.817  1.00  0.75           O  
ATOM   1610  H   ASP A 109       4.430  41.617  21.342  1.00  0.75           H  
ATOM   1611  HA  ASP A 109       3.397  39.671  19.534  1.00  0.75           H  
ATOM   1612 1HB  ASP A 109       5.670  41.653  19.330  1.00  0.75           H  
ATOM   1613 2HB  ASP A 109       5.263  40.577  17.996  1.00  0.75           H  
ATOM   1614  N   HIS A 110       6.390  38.942  20.698  1.00  0.72           N  
ATOM   1615  CA  HIS A 110       7.320  37.827  20.719  1.00  0.72           C  
ATOM   1616  C   HIS A 110       6.701  36.628  21.394  1.00  0.72           C  
ATOM   1617  O   HIS A 110       6.790  35.517  20.875  1.00  0.72           O  
ATOM   1618  CB  HIS A 110       8.610  38.164  21.455  1.00  0.72           C  
ATOM   1619  CG  HIS A 110       9.457  39.099  20.754  1.00  0.72           C  
ATOM   1620  ND1 HIS A 110      10.687  39.469  21.222  1.00  0.72           N  
ATOM   1621  CD2 HIS A 110       9.262  39.785  19.625  1.00  0.72           C  
ATOM   1622  CE1 HIS A 110      11.211  40.334  20.412  1.00  0.72           C  
ATOM   1623  NE2 HIS A 110      10.364  40.545  19.431  1.00  0.72           N  
ATOM   1624  H   HIS A 110       6.573  39.777  21.256  1.00  0.72           H  
ATOM   1625  HA  HIS A 110       7.575  37.545  19.699  1.00  0.72           H  
ATOM   1626 1HB  HIS A 110       8.362  38.598  22.430  1.00  0.72           H  
ATOM   1627 2HB  HIS A 110       9.178  37.252  21.643  1.00  0.72           H  
ATOM   1628  HD2 HIS A 110       8.380  39.751  18.988  1.00  0.72           H  
ATOM   1629  HE1 HIS A 110      12.177  40.810  20.543  1.00  0.72           H  
ATOM   1630  HE2 HIS A 110      10.489  41.186  18.654  1.00  0.72           H  
ATOM   1631  N   PHE A 111       6.020  36.846  22.519  1.00  0.69           N  
ATOM   1632  CA  PHE A 111       5.409  35.748  23.246  1.00  0.69           C  
ATOM   1633  C   PHE A 111       4.361  35.078  22.373  1.00  0.69           C  
ATOM   1634  O   PHE A 111       4.310  33.846  22.247  1.00  0.69           O  
ATOM   1635  CB  PHE A 111       4.791  36.248  24.549  1.00  0.69           C  
ATOM   1636  CG  PHE A 111       4.271  35.145  25.422  1.00  0.69           C  
ATOM   1637  CD1 PHE A 111       5.172  34.373  26.149  1.00  0.69           C  
ATOM   1638  CD2 PHE A 111       2.921  34.882  25.548  1.00  0.69           C  
ATOM   1639  CE1 PHE A 111       4.735  33.363  26.972  1.00  0.69           C  
ATOM   1640  CE2 PHE A 111       2.482  33.866  26.381  1.00  0.69           C  
ATOM   1641  CZ  PHE A 111       3.389  33.107  27.088  1.00  0.69           C  
ATOM   1642  H   PHE A 111       5.953  37.785  22.917  1.00  0.69           H  
ATOM   1643  HA  PHE A 111       6.177  35.013  23.485  1.00  0.69           H  
ATOM   1644 1HB  PHE A 111       5.542  36.806  25.109  1.00  0.69           H  
ATOM   1645 2HB  PHE A 111       3.974  36.936  24.326  1.00  0.69           H  
ATOM   1646  HD1 PHE A 111       6.242  34.577  26.056  1.00  0.69           H  
ATOM   1647  HD2 PHE A 111       2.205  35.484  24.986  1.00  0.69           H  
ATOM   1648  HE1 PHE A 111       5.458  32.768  27.530  1.00  0.69           H  
ATOM   1649  HE2 PHE A 111       1.418  33.665  26.479  1.00  0.69           H  
ATOM   1650  HZ  PHE A 111       3.040  32.308  27.739  1.00  0.69           H  
ATOM   1651  N   THR A 112       3.539  35.898  21.736  1.00  0.67           N  
ATOM   1652  CA  THR A 112       2.479  35.403  20.900  1.00  0.67           C  
ATOM   1653  C   THR A 112       2.997  34.519  19.760  1.00  0.67           C  
ATOM   1654  O   THR A 112       2.503  33.405  19.556  1.00  0.67           O  
ATOM   1655  CB  THR A 112       1.696  36.597  20.337  1.00  0.67           C  
ATOM   1656  OG1 THR A 112       1.123  37.338  21.418  1.00  0.67           O  
ATOM   1657  CG2 THR A 112       0.642  36.148  19.428  1.00  0.67           C  
ATOM   1658  H   THR A 112       3.627  36.908  21.853  1.00  0.67           H  
ATOM   1659  HA  THR A 112       1.817  34.812  21.512  1.00  0.67           H  
ATOM   1660  HB  THR A 112       2.380  37.251  19.792  1.00  0.67           H  
ATOM   1661  HG1 THR A 112       1.858  37.784  21.895  1.00  0.67           H  
ATOM   1662 1HG2 THR A 112       0.106  37.009  19.035  1.00  0.67           H  
ATOM   1663 2HG2 THR A 112       1.119  35.619  18.626  1.00  0.67           H  
ATOM   1664 3HG2 THR A 112      -0.051  35.492  19.955  1.00  0.67           H  
ATOM   1665  N   VAL A 113       4.020  34.973  19.041  1.00  0.64           N  
ATOM   1666  CA  VAL A 113       4.506  34.184  17.918  1.00  0.64           C  
ATOM   1667  C   VAL A 113       5.408  33.018  18.312  1.00  0.64           C  
ATOM   1668  O   VAL A 113       5.289  31.927  17.747  1.00  0.64           O  
ATOM   1669  CB  VAL A 113       5.272  35.055  16.926  1.00  0.64           C  
ATOM   1670  CG1 VAL A 113       5.857  34.149  15.827  1.00  0.64           C  
ATOM   1671  CG2 VAL A 113       4.334  36.112  16.357  1.00  0.64           C  
ATOM   1672  H   VAL A 113       4.431  35.890  19.236  1.00  0.64           H  
ATOM   1673  HA  VAL A 113       3.639  33.777  17.401  1.00  0.64           H  
ATOM   1674  HB  VAL A 113       6.107  35.546  17.441  1.00  0.64           H  
ATOM   1675 1HG1 VAL A 113       6.421  34.731  15.114  1.00  0.64           H  
ATOM   1676 2HG1 VAL A 113       6.504  33.411  16.284  1.00  0.64           H  
ATOM   1677 3HG1 VAL A 113       5.041  33.640  15.311  1.00  0.64           H  
ATOM   1678 1HG2 VAL A 113       4.874  36.741  15.658  1.00  0.64           H  
ATOM   1679 2HG2 VAL A 113       3.502  35.625  15.846  1.00  0.64           H  
ATOM   1680 3HG2 VAL A 113       3.950  36.727  17.174  1.00  0.64           H  
ATOM   1681  N   ASN A 114       6.345  33.257  19.236  1.00  0.62           N  
ATOM   1682  CA  ASN A 114       7.334  32.251  19.593  1.00  0.62           C  
ATOM   1683  C   ASN A 114       6.848  31.225  20.612  1.00  0.62           C  
ATOM   1684  O   ASN A 114       7.338  30.102  20.600  1.00  0.62           O  
ATOM   1685  CB  ASN A 114       8.587  32.901  20.157  1.00  0.62           C  
ATOM   1686  CG  ASN A 114       9.415  33.697  19.169  1.00  0.62           C  
ATOM   1687  OD1 ASN A 114      10.074  33.132  18.292  1.00  0.62           O  
ATOM   1688  ND2 ASN A 114       9.395  34.999  19.328  1.00  0.62           N  
ATOM   1689  H   ASN A 114       6.392  34.159  19.705  1.00  0.62           H  
ATOM   1690  HA  ASN A 114       7.598  31.703  18.687  1.00  0.62           H  
ATOM   1691 1HB  ASN A 114       8.291  33.565  20.945  1.00  0.62           H  
ATOM   1692 2HB  ASN A 114       9.217  32.135  20.609  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 114       9.937  35.637  18.741  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 114       8.828  35.392  20.062  1.00  0.62           H  
ATOM   1695  N   THR A 115       5.897  31.574  21.481  1.00  0.60           N  
ATOM   1696  CA  THR A 115       5.460  30.633  22.505  1.00  0.60           C  
ATOM   1697  C   THR A 115       4.053  30.135  22.233  1.00  0.60           C  
ATOM   1698  O   THR A 115       3.821  28.924  22.104  1.00  0.60           O  
ATOM   1699  CB  THR A 115       5.474  31.282  23.896  1.00  0.60           C  
ATOM   1700  OG1 THR A 115       6.790  31.732  24.207  1.00  0.60           O  
ATOM   1701  CG2 THR A 115       5.036  30.290  24.921  1.00  0.60           C  
ATOM   1702  H   THR A 115       5.487  32.505  21.484  1.00  0.60           H  
ATOM   1703  HA  THR A 115       6.124  29.775  22.509  1.00  0.60           H  
ATOM   1704  HB  THR A 115       4.796  32.126  23.917  1.00  0.60           H  
ATOM   1705  HG1 THR A 115       7.407  30.982  24.233  1.00  0.60           H  
ATOM   1706 1HG2 THR A 115       5.042  30.745  25.895  1.00  0.60           H  
ATOM   1707 2HG2 THR A 115       4.028  29.952  24.689  1.00  0.60           H  
ATOM   1708 3HG2 THR A 115       5.723  29.448  24.910  1.00  0.60           H  
ATOM   1709  N   LEU A 116       3.107  31.068  22.146  1.00  0.59           N  
ATOM   1710  CA  LEU A 116       1.720  30.674  21.970  1.00  0.59           C  
ATOM   1711  C   LEU A 116       1.535  30.022  20.611  1.00  0.59           C  
ATOM   1712  O   LEU A 116       0.762  29.074  20.480  1.00  0.59           O  
ATOM   1713  CB  LEU A 116       0.785  31.865  22.150  1.00  0.59           C  
ATOM   1714  CG  LEU A 116       0.767  32.418  23.567  1.00  0.59           C  
ATOM   1715  CD1 LEU A 116      -0.141  33.651  23.632  1.00  0.59           C  
ATOM   1716  CD2 LEU A 116       0.324  31.318  24.528  1.00  0.59           C  
ATOM   1717  H   LEU A 116       3.371  32.054  22.218  1.00  0.59           H  
ATOM   1718  HA  LEU A 116       1.474  29.940  22.733  1.00  0.59           H  
ATOM   1719 1HB  LEU A 116       1.084  32.646  21.478  1.00  0.59           H  
ATOM   1720 2HB  LEU A 116      -0.226  31.557  21.894  1.00  0.59           H  
ATOM   1721  HG  LEU A 116       1.775  32.735  23.833  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 116      -0.140  34.053  24.640  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 116       0.205  34.411  22.951  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 116      -1.156  33.364  23.361  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 116       0.326  31.698  25.548  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 116      -0.682  30.989  24.267  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 116       1.014  30.475  24.457  1.00  0.59           H  
ATOM   1728  N   GLY A 117       2.285  30.495  19.621  1.00  0.58           N  
ATOM   1729  CA  GLY A 117       2.278  29.938  18.281  1.00  0.58           C  
ATOM   1730  C   GLY A 117       2.458  28.415  18.289  1.00  0.58           C  
ATOM   1731  O   GLY A 117       1.513  27.688  17.987  1.00  0.58           O  
ATOM   1732  H   GLY A 117       2.840  31.330  19.787  1.00  0.58           H  
ATOM   1733 1HA  GLY A 117       1.318  30.163  17.846  1.00  0.58           H  
ATOM   1734 2HA  GLY A 117       3.027  30.431  17.664  1.00  0.58           H  
ATOM   1735  N   PRO A 118       3.665  27.890  18.576  1.00  0.57           N  
ATOM   1736  CA  PRO A 118       3.964  26.472  18.717  1.00  0.57           C  
ATOM   1737  C   PRO A 118       2.999  25.733  19.626  1.00  0.57           C  
ATOM   1738  O   PRO A 118       2.641  24.588  19.339  1.00  0.57           O  
ATOM   1739  CB  PRO A 118       5.350  26.506  19.337  1.00  0.57           C  
ATOM   1740  CG  PRO A 118       5.965  27.755  18.787  1.00  0.57           C  
ATOM   1741  CD  PRO A 118       4.835  28.759  18.747  1.00  0.57           C  
ATOM   1742  HA  PRO A 118       3.996  26.004  17.729  1.00  0.57           H  
ATOM   1743 1HB  PRO A 118       5.273  26.523  20.437  1.00  0.57           H  
ATOM   1744 2HB  PRO A 118       5.909  25.604  19.066  1.00  0.57           H  
ATOM   1745 1HG  PRO A 118       6.788  28.063  19.436  1.00  0.57           H  
ATOM   1746 2HG  PRO A 118       6.401  27.578  17.808  1.00  0.57           H  
ATOM   1747 1HD  PRO A 118       4.783  29.310  19.676  1.00  0.57           H  
ATOM   1748 2HD  PRO A 118       4.979  29.415  17.884  1.00  0.57           H  
ATOM   1749  N   LEU A 119       2.513  26.390  20.687  1.00  0.57           N  
ATOM   1750  CA  LEU A 119       1.564  25.723  21.565  1.00  0.57           C  
ATOM   1751  C   LEU A 119       0.262  25.466  20.826  1.00  0.57           C  
ATOM   1752  O   LEU A 119      -0.277  24.357  20.859  1.00  0.57           O  
ATOM   1753  CB  LEU A 119       1.300  26.570  22.805  1.00  0.57           C  
ATOM   1754  CG  LEU A 119       0.340  25.983  23.811  1.00  0.57           C  
ATOM   1755  CD1 LEU A 119       0.867  24.623  24.280  1.00  0.57           C  
ATOM   1756  CD2 LEU A 119       0.219  26.950  24.983  1.00  0.57           C  
ATOM   1757  H   LEU A 119       2.825  27.333  20.934  1.00  0.57           H  
ATOM   1758  HA  LEU A 119       1.986  24.768  21.872  1.00  0.57           H  
ATOM   1759 1HB  LEU A 119       2.231  26.791  23.284  1.00  0.57           H  
ATOM   1760 2HB  LEU A 119       0.871  27.510  22.481  1.00  0.57           H  
ATOM   1761  HG  LEU A 119      -0.637  25.839  23.350  1.00  0.57           H  
ATOM   1762 1HD1 LEU A 119       0.179  24.199  25.009  1.00  0.57           H  
ATOM   1763 2HD1 LEU A 119       0.948  23.950  23.424  1.00  0.57           H  
ATOM   1764 3HD1 LEU A 119       1.841  24.747  24.731  1.00  0.57           H  
ATOM   1765 1HD2 LEU A 119      -0.472  26.545  25.722  1.00  0.57           H  
ATOM   1766 2HD2 LEU A 119       1.199  27.092  25.440  1.00  0.57           H  
ATOM   1767 3HD2 LEU A 119      -0.155  27.909  24.621  1.00  0.57           H  
ATOM   1768  N   THR A 120      -0.219  26.487  20.126  1.00  0.57           N  
ATOM   1769  CA  THR A 120      -1.457  26.424  19.382  1.00  0.57           C  
ATOM   1770  C   THR A 120      -1.344  25.380  18.290  1.00  0.57           C  
ATOM   1771  O   THR A 120      -2.249  24.561  18.104  1.00  0.57           O  
ATOM   1772  CB  THR A 120      -1.772  27.792  18.753  1.00  0.57           C  
ATOM   1773  OG1 THR A 120      -1.900  28.769  19.798  1.00  0.57           O  
ATOM   1774  CG2 THR A 120      -3.034  27.735  17.950  1.00  0.57           C  
ATOM   1775  H   THR A 120       0.286  27.370  20.127  1.00  0.57           H  
ATOM   1776  HA  THR A 120      -2.262  26.140  20.060  1.00  0.57           H  
ATOM   1777  HB  THR A 120      -0.955  28.088  18.096  1.00  0.57           H  
ATOM   1778  HG1 THR A 120      -1.004  28.923  20.181  1.00  0.57           H  
ATOM   1779 1HG2 THR A 120      -3.201  28.722  17.532  1.00  0.57           H  
ATOM   1780 2HG2 THR A 120      -2.923  27.005  17.149  1.00  0.57           H  
ATOM   1781 3HG2 THR A 120      -3.870  27.454  18.590  1.00  0.57           H  
ATOM   1782  N   LEU A 121      -0.210  25.377  17.586  1.00  0.57           N  
ATOM   1783  CA  LEU A 121      -0.032  24.419  16.515  1.00  0.57           C  
ATOM   1784  C   LEU A 121      -0.063  23.016  17.108  1.00  0.57           C  
ATOM   1785  O   LEU A 121      -0.798  22.154  16.631  1.00  0.57           O  
ATOM   1786  CB  LEU A 121       1.327  24.658  15.830  1.00  0.57           C  
ATOM   1787  CG  LEU A 121       1.474  25.979  15.032  1.00  0.57           C  
ATOM   1788  CD1 LEU A 121       2.931  26.160  14.639  1.00  0.57           C  
ATOM   1789  CD2 LEU A 121       0.603  25.941  13.803  1.00  0.57           C  
ATOM   1790  H   LEU A 121       0.506  26.078  17.787  1.00  0.57           H  
ATOM   1791  HA  LEU A 121      -0.841  24.526  15.796  1.00  0.57           H  
ATOM   1792 1HB  LEU A 121       2.101  24.650  16.597  1.00  0.57           H  
ATOM   1793 2HB  LEU A 121       1.517  23.837  15.146  1.00  0.57           H  
ATOM   1794  HG  LEU A 121       1.172  26.822  15.659  1.00  0.57           H  
ATOM   1795 1HD1 LEU A 121       3.042  27.085  14.082  1.00  0.57           H  
ATOM   1796 2HD1 LEU A 121       3.545  26.199  15.525  1.00  0.57           H  
ATOM   1797 3HD1 LEU A 121       3.245  25.323  14.019  1.00  0.57           H  
ATOM   1798 1HD2 LEU A 121       0.712  26.875  13.257  1.00  0.57           H  
ATOM   1799 2HD2 LEU A 121       0.913  25.121  13.170  1.00  0.57           H  
ATOM   1800 3HD2 LEU A 121      -0.430  25.811  14.097  1.00  0.57           H  
ATOM   1801  N   PHE A 122       0.628  22.808  18.225  1.00  0.57           N  
ATOM   1802  CA  PHE A 122       0.638  21.496  18.843  1.00  0.57           C  
ATOM   1803  C   PHE A 122      -0.762  21.050  19.194  1.00  0.57           C  
ATOM   1804  O   PHE A 122      -1.154  19.931  18.867  1.00  0.57           O  
ATOM   1805  CB  PHE A 122       1.508  21.460  20.085  1.00  0.57           C  
ATOM   1806  CG  PHE A 122       1.504  20.116  20.736  1.00  0.57           C  
ATOM   1807  CD1 PHE A 122       2.249  19.092  20.192  1.00  0.57           C  
ATOM   1808  CD2 PHE A 122       0.764  19.866  21.884  1.00  0.57           C  
ATOM   1809  CE1 PHE A 122       2.265  17.854  20.767  1.00  0.57           C  
ATOM   1810  CE2 PHE A 122       0.778  18.617  22.468  1.00  0.57           C  
ATOM   1811  CZ  PHE A 122       1.530  17.615  21.909  1.00  0.57           C  
ATOM   1812  H   PHE A 122       1.203  23.547  18.630  1.00  0.57           H  
ATOM   1813  HA  PHE A 122       1.046  20.783  18.132  1.00  0.57           H  
ATOM   1814 1HB  PHE A 122       2.517  21.719  19.824  1.00  0.57           H  
ATOM   1815 2HB  PHE A 122       1.156  22.197  20.805  1.00  0.57           H  
ATOM   1816  HD1 PHE A 122       2.826  19.283  19.290  1.00  0.57           H  
ATOM   1817  HD2 PHE A 122       0.170  20.671  22.320  1.00  0.57           H  
ATOM   1818  HE1 PHE A 122       2.859  17.064  20.316  1.00  0.57           H  
ATOM   1819  HE2 PHE A 122       0.196  18.425  23.368  1.00  0.57           H  
ATOM   1820  HZ  PHE A 122       1.540  16.632  22.375  1.00  0.57           H  
ATOM   1821  N   GLN A 123      -1.523  21.918  19.850  1.00  0.58           N  
ATOM   1822  CA  GLN A 123      -2.862  21.569  20.291  1.00  0.58           C  
ATOM   1823  C   GLN A 123      -3.765  21.202  19.115  1.00  0.58           C  
ATOM   1824  O   GLN A 123      -4.570  20.272  19.214  1.00  0.58           O  
ATOM   1825  CB  GLN A 123      -3.453  22.747  21.066  1.00  0.58           C  
ATOM   1826  CG  GLN A 123      -2.787  22.989  22.426  1.00  0.58           C  
ATOM   1827  CD  GLN A 123      -3.245  24.279  23.076  1.00  0.58           C  
ATOM   1828  OE1 GLN A 123      -3.823  25.156  22.422  1.00  0.58           O  
ATOM   1829  NE2 GLN A 123      -2.987  24.410  24.373  1.00  0.58           N  
ATOM   1830  H   GLN A 123      -1.145  22.840  20.077  1.00  0.58           H  
ATOM   1831  HA  GLN A 123      -2.790  20.705  20.950  1.00  0.58           H  
ATOM   1832 1HB  GLN A 123      -3.338  23.656  20.472  1.00  0.58           H  
ATOM   1833 2HB  GLN A 123      -4.517  22.587  21.222  1.00  0.58           H  
ATOM   1834 1HG  GLN A 123      -3.050  22.167  23.088  1.00  0.58           H  
ATOM   1835 2HG  GLN A 123      -1.711  23.026  22.300  1.00  0.58           H  
ATOM   1836 1HE2 GLN A 123      -3.263  25.241  24.856  1.00  0.58           H  
ATOM   1837 2HE2 GLN A 123      -2.515  23.679  24.864  1.00  0.58           H  
ATOM   1838  N   GLN A 124      -3.618  21.903  17.988  1.00  0.58           N  
ATOM   1839  CA  GLN A 124      -4.434  21.616  16.814  1.00  0.58           C  
ATOM   1840  C   GLN A 124      -4.001  20.350  16.075  1.00  0.58           C  
ATOM   1841  O   GLN A 124      -4.839  19.649  15.501  1.00  0.58           O  
ATOM   1842  CB  GLN A 124      -4.424  22.797  15.858  1.00  0.58           C  
ATOM   1843  CG  GLN A 124      -5.133  24.049  16.391  1.00  0.58           C  
ATOM   1844  CD  GLN A 124      -6.600  23.821  16.688  1.00  0.58           C  
ATOM   1845  OE1 GLN A 124      -7.315  23.189  15.902  1.00  0.58           O  
ATOM   1846  NE2 GLN A 124      -7.069  24.343  17.819  1.00  0.58           N  
ATOM   1847  H   GLN A 124      -2.947  22.675  17.957  1.00  0.58           H  
ATOM   1848  HA  GLN A 124      -5.458  21.466  17.149  1.00  0.58           H  
ATOM   1849 1HB  GLN A 124      -3.384  23.071  15.646  1.00  0.58           H  
ATOM   1850 2HB  GLN A 124      -4.884  22.513  14.911  1.00  0.58           H  
ATOM   1851 1HG  GLN A 124      -4.646  24.373  17.308  1.00  0.58           H  
ATOM   1852 2HG  GLN A 124      -5.074  24.825  15.651  1.00  0.58           H  
ATOM   1853 1HE2 GLN A 124      -8.036  24.245  18.063  1.00  0.58           H  
ATOM   1854 2HE2 GLN A 124      -6.463  24.858  18.432  1.00  0.58           H  
ATOM   1855  N   PHE A 125      -2.706  20.029  16.105  1.00  0.59           N  
ATOM   1856  CA  PHE A 125      -2.233  18.838  15.414  1.00  0.59           C  
ATOM   1857  C   PHE A 125      -2.038  17.663  16.348  1.00  0.59           C  
ATOM   1858  O   PHE A 125      -1.792  16.558  15.876  1.00  0.59           O  
ATOM   1859  CB  PHE A 125      -0.914  19.086  14.709  1.00  0.59           C  
ATOM   1860  CG  PHE A 125      -0.982  20.068  13.591  1.00  0.59           C  
ATOM   1861  CD1 PHE A 125      -0.468  21.318  13.749  1.00  0.59           C  
ATOM   1862  CD2 PHE A 125      -1.566  19.756  12.391  1.00  0.59           C  
ATOM   1863  CE1 PHE A 125      -0.540  22.240  12.781  1.00  0.59           C  
ATOM   1864  CE2 PHE A 125      -1.627  20.684  11.403  1.00  0.59           C  
ATOM   1865  CZ  PHE A 125      -1.118  21.935  11.619  1.00  0.59           C  
ATOM   1866  H   PHE A 125      -2.038  20.646  16.572  1.00  0.59           H  
ATOM   1867  HA  PHE A 125      -2.974  18.559  14.665  1.00  0.59           H  
ATOM   1868 1HB  PHE A 125      -0.234  19.465  15.446  1.00  0.59           H  
ATOM   1869 2HB  PHE A 125      -0.509  18.151  14.329  1.00  0.59           H  
ATOM   1870  HD1 PHE A 125       0.010  21.564  14.661  1.00  0.59           H  
ATOM   1871  HD2 PHE A 125      -1.977  18.771  12.238  1.00  0.59           H  
ATOM   1872  HE1 PHE A 125      -0.129  23.220  12.943  1.00  0.59           H  
ATOM   1873  HE2 PHE A 125      -2.083  20.441  10.453  1.00  0.59           H  
ATOM   1874  HZ  PHE A 125      -1.166  22.677  10.870  1.00  0.59           H  
ATOM   1875  N   TYR A 126      -2.197  17.867  17.654  1.00  0.61           N  
ATOM   1876  CA  TYR A 126      -2.032  16.788  18.615  1.00  0.61           C  
ATOM   1877  C   TYR A 126      -2.892  15.603  18.264  1.00  0.61           C  
ATOM   1878  O   TYR A 126      -2.401  14.478  18.229  1.00  0.61           O  
ATOM   1879  CB  TYR A 126      -2.292  17.252  20.048  1.00  0.61           C  
ATOM   1880  CG  TYR A 126      -2.355  16.113  21.042  1.00  0.61           C  
ATOM   1881  CD1 TYR A 126      -1.207  15.477  21.487  1.00  0.61           C  
ATOM   1882  CD2 TYR A 126      -3.590  15.718  21.521  1.00  0.61           C  
ATOM   1883  CE1 TYR A 126      -1.304  14.440  22.392  1.00  0.61           C  
ATOM   1884  CE2 TYR A 126      -3.691  14.692  22.423  1.00  0.61           C  
ATOM   1885  CZ  TYR A 126      -2.564  14.047  22.859  1.00  0.61           C  
ATOM   1886  OH  TYR A 126      -2.694  12.998  23.752  1.00  0.61           O  
ATOM   1887  H   TYR A 126      -2.368  18.806  18.005  1.00  0.61           H  
ATOM   1888  HA  TYR A 126      -0.998  16.460  18.576  1.00  0.61           H  
ATOM   1889 1HB  TYR A 126      -1.498  17.928  20.359  1.00  0.61           H  
ATOM   1890 2HB  TYR A 126      -3.230  17.807  20.090  1.00  0.61           H  
ATOM   1891  HD1 TYR A 126      -0.243  15.779  21.111  1.00  0.61           H  
ATOM   1892  HD2 TYR A 126      -4.491  16.224  21.172  1.00  0.61           H  
ATOM   1893  HE1 TYR A 126      -0.407  13.922  22.736  1.00  0.61           H  
ATOM   1894  HE2 TYR A 126      -4.669  14.383  22.788  1.00  0.61           H  
ATOM   1895  HH  TYR A 126      -1.866  12.456  23.759  1.00  0.61           H  
ATOM   1896  N   SER A 127      -4.175  15.814  17.993  1.00  0.63           N  
ATOM   1897  CA  SER A 127      -4.990  14.651  17.704  1.00  0.63           C  
ATOM   1898  C   SER A 127      -4.438  13.894  16.492  1.00  0.63           C  
ATOM   1899  O   SER A 127      -4.314  12.671  16.535  1.00  0.63           O  
ATOM   1900  CB  SER A 127      -6.430  15.056  17.449  1.00  0.63           C  
ATOM   1901  OG  SER A 127      -7.017  15.595  18.603  1.00  0.63           O  
ATOM   1902  H   SER A 127      -4.561  16.750  18.008  1.00  0.63           H  
ATOM   1903  HA  SER A 127      -4.960  13.986  18.570  1.00  0.63           H  
ATOM   1904 1HB  SER A 127      -6.465  15.787  16.640  1.00  0.63           H  
ATOM   1905 2HB  SER A 127      -6.994  14.183  17.123  1.00  0.63           H  
ATOM   1906  HG  SER A 127      -6.577  16.437  18.756  1.00  0.63           H  
ATOM   1907  N   LEU A 128      -4.021  14.613  15.438  1.00  0.66           N  
ATOM   1908  CA  LEU A 128      -3.480  13.941  14.257  1.00  0.66           C  
ATOM   1909  C   LEU A 128      -2.163  13.240  14.577  1.00  0.66           C  
ATOM   1910  O   LEU A 128      -1.906  12.140  14.089  1.00  0.66           O  
ATOM   1911  CB  LEU A 128      -3.271  14.927  13.110  1.00  0.66           C  
ATOM   1912  CG  LEU A 128      -4.532  15.508  12.491  1.00  0.66           C  
ATOM   1913  CD1 LEU A 128      -4.167  16.558  11.450  1.00  0.66           C  
ATOM   1914  CD2 LEU A 128      -5.324  14.408  11.862  1.00  0.66           C  
ATOM   1915  H   LEU A 128      -4.092  15.621  15.457  1.00  0.66           H  
ATOM   1916  HA  LEU A 128      -4.197  13.184  13.935  1.00  0.66           H  
ATOM   1917 1HB  LEU A 128      -2.665  15.759  13.480  1.00  0.66           H  
ATOM   1918 2HB  LEU A 128      -2.719  14.428  12.324  1.00  0.66           H  
ATOM   1919  HG  LEU A 128      -5.126  15.989  13.269  1.00  0.66           H  
ATOM   1920 1HD1 LEU A 128      -5.075  16.967  11.021  1.00  0.66           H  
ATOM   1921 2HD1 LEU A 128      -3.604  17.350  11.916  1.00  0.66           H  
ATOM   1922 3HD1 LEU A 128      -3.576  16.096  10.666  1.00  0.66           H  
ATOM   1923 1HD2 LEU A 128      -6.218  14.842  11.445  1.00  0.66           H  
ATOM   1924 2HD2 LEU A 128      -4.748  13.932  11.074  1.00  0.66           H  
ATOM   1925 3HD2 LEU A 128      -5.595  13.660  12.614  1.00  0.66           H  
ATOM   1926  N   LEU A 129      -1.345  13.842  15.439  1.00  0.69           N  
ATOM   1927  CA  LEU A 129      -0.083  13.234  15.834  1.00  0.69           C  
ATOM   1928  C   LEU A 129      -0.357  11.903  16.545  1.00  0.69           C  
ATOM   1929  O   LEU A 129       0.321  10.905  16.309  1.00  0.69           O  
ATOM   1930  CB  LEU A 129       0.732  14.195  16.749  1.00  0.69           C  
ATOM   1931  CG  LEU A 129       1.389  15.477  16.085  1.00  0.69           C  
ATOM   1932  CD1 LEU A 129       1.952  16.423  17.179  1.00  0.69           C  
ATOM   1933  CD2 LEU A 129       2.541  15.035  15.177  1.00  0.69           C  
ATOM   1934  H   LEU A 129      -1.595  14.751  15.813  1.00  0.69           H  
ATOM   1935  HA  LEU A 129       0.501  13.033  14.938  1.00  0.69           H  
ATOM   1936 1HB  LEU A 129       0.070  14.544  17.530  1.00  0.69           H  
ATOM   1937 2HB  LEU A 129       1.522  13.633  17.220  1.00  0.69           H  
ATOM   1938  HG  LEU A 129       0.641  16.013  15.504  1.00  0.69           H  
ATOM   1939 1HD1 LEU A 129       2.405  17.295  16.706  1.00  0.69           H  
ATOM   1940 2HD1 LEU A 129       1.152  16.749  17.833  1.00  0.69           H  
ATOM   1941 3HD1 LEU A 129       2.705  15.896  17.762  1.00  0.69           H  
ATOM   1942 1HD2 LEU A 129       2.999  15.908  14.715  1.00  0.69           H  
ATOM   1943 2HD2 LEU A 129       3.295  14.505  15.764  1.00  0.69           H  
ATOM   1944 3HD2 LEU A 129       2.160  14.379  14.412  1.00  0.69           H  
ATOM   1945  N   THR A 130      -1.429  11.830  17.333  1.00  0.73           N  
ATOM   1946  CA  THR A 130      -1.707  10.592  18.055  1.00  0.73           C  
ATOM   1947  C   THR A 130      -2.250   9.482  17.145  1.00  0.73           C  
ATOM   1948  O   THR A 130      -2.389   8.340  17.588  1.00  0.73           O  
ATOM   1949  CB  THR A 130      -2.675  10.792  19.243  1.00  0.73           C  
ATOM   1950  OG1 THR A 130      -3.971  11.245  18.790  1.00  0.73           O  
ATOM   1951  CG2 THR A 130      -2.096  11.781  20.222  1.00  0.73           C  
ATOM   1952  H   THR A 130      -2.002  12.662  17.492  1.00  0.73           H  
ATOM   1953  HA  THR A 130      -0.767  10.234  18.474  1.00  0.73           H  
ATOM   1954  HB  THR A 130      -2.803   9.844  19.762  1.00  0.73           H  
ATOM   1955  HG1 THR A 130      -3.904  11.778  17.966  1.00  0.73           H  
ATOM   1956 1HG2 THR A 130      -2.779  11.884  21.059  1.00  0.73           H  
ATOM   1957 2HG2 THR A 130      -1.138  11.421  20.579  1.00  0.73           H  
ATOM   1958 3HG2 THR A 130      -1.959  12.732  19.753  1.00  0.73           H  
ATOM   1959  N   GLU A 131      -2.579   9.801  15.883  1.00  0.77           N  
ATOM   1960  CA  GLU A 131      -3.060   8.786  14.960  1.00  0.77           C  
ATOM   1961  C   GLU A 131      -1.876   8.149  14.212  1.00  0.77           C  
ATOM   1962  O   GLU A 131      -2.058   7.200  13.444  1.00  0.77           O  
ATOM   1963  CB  GLU A 131      -4.093   9.362  13.970  1.00  0.77           C  
ATOM   1964  CG  GLU A 131      -5.415   9.844  14.618  1.00  0.77           C  
ATOM   1965  CD  GLU A 131      -6.487  10.398  13.629  1.00  0.77           C  
ATOM   1966  OE1 GLU A 131      -6.264  10.427  12.432  1.00  0.77           O  
ATOM   1967  OE2 GLU A 131      -7.532  10.781  14.100  1.00  0.77           O  
ATOM   1968  H   GLU A 131      -2.448  10.747  15.532  1.00  0.77           H  
ATOM   1969  HA  GLU A 131      -3.553   8.003  15.535  1.00  0.77           H  
ATOM   1970 1HB  GLU A 131      -3.652  10.213  13.445  1.00  0.77           H  
ATOM   1971 2HB  GLU A 131      -4.338   8.610  13.222  1.00  0.77           H  
ATOM   1972 1HG  GLU A 131      -5.849   9.012  15.170  1.00  0.77           H  
ATOM   1973 2HG  GLU A 131      -5.170  10.619  15.336  1.00  0.77           H  
ATOM   1974  N   SER A 132      -0.665   8.681  14.432  1.00  0.78           N  
ATOM   1975  CA  SER A 132       0.544   8.170  13.799  1.00  0.78           C  
ATOM   1976  C   SER A 132       1.214   7.110  14.641  1.00  0.78           C  
ATOM   1977  O   SER A 132       1.165   7.146  15.864  1.00  0.78           O  
ATOM   1978  CB  SER A 132       1.551   9.257  13.519  1.00  0.78           C  
ATOM   1979  OG  SER A 132       2.773   8.676  13.071  1.00  0.78           O  
ATOM   1980  H   SER A 132      -0.560   9.465  15.078  1.00  0.78           H  
ATOM   1981  HA  SER A 132       0.264   7.720  12.847  1.00  0.78           H  
ATOM   1982 1HB  SER A 132       1.158   9.917  12.742  1.00  0.78           H  
ATOM   1983 2HB  SER A 132       1.726   9.865  14.404  1.00  0.78           H  
ATOM   1984  HG  SER A 132       3.056   9.211  12.291  1.00  0.78           H  
ATOM   1985  N   SER A 133       1.878   6.172  13.983  1.00  0.78           N  
ATOM   1986  CA  SER A 133       2.635   5.150  14.692  1.00  0.78           C  
ATOM   1987  C   SER A 133       3.882   5.690  15.405  1.00  0.78           C  
ATOM   1988  O   SER A 133       4.427   5.024  16.287  1.00  0.78           O  
ATOM   1989  CB  SER A 133       3.069   4.081  13.715  1.00  0.78           C  
ATOM   1990  OG  SER A 133       4.019   4.588  12.819  1.00  0.78           O  
ATOM   1991  H   SER A 133       1.873   6.187  12.973  1.00  0.78           H  
ATOM   1992  HA  SER A 133       1.980   4.704  15.441  1.00  0.78           H  
ATOM   1993 1HB  SER A 133       3.494   3.242  14.264  1.00  0.78           H  
ATOM   1994 2HB  SER A 133       2.205   3.712  13.166  1.00  0.78           H  
ATOM   1995  HG  SER A 133       4.707   4.983  13.366  1.00  0.78           H  
ATOM   1996  N   SER A 134       4.367   6.865  14.990  1.00  0.75           N  
ATOM   1997  CA  SER A 134       5.574   7.433  15.594  1.00  0.75           C  
ATOM   1998  C   SER A 134       5.644   8.958  15.519  1.00  0.75           C  
ATOM   1999  O   SER A 134       6.494   9.475  14.794  1.00  0.75           O  
ATOM   2000  CB  SER A 134       6.800   6.864  14.908  1.00  0.75           C  
ATOM   2001  OG  SER A 134       7.971   7.238  15.576  1.00  0.75           O  
ATOM   2002  H   SER A 134       3.861   7.391  14.272  1.00  0.75           H  
ATOM   2003  HA  SER A 134       5.607   7.133  16.641  1.00  0.75           H  
ATOM   2004 1HB  SER A 134       6.727   5.777  14.886  1.00  0.75           H  
ATOM   2005 2HB  SER A 134       6.837   7.212  13.877  1.00  0.75           H  
ATOM   2006  HG  SER A 134       7.811   7.052  16.511  1.00  0.75           H  
ATOM   2007  N   PRO A 135       4.767   9.704  16.200  1.00  0.71           N  
ATOM   2008  CA  PRO A 135       4.713  11.147  16.135  1.00  0.71           C  
ATOM   2009  C   PRO A 135       5.888  11.850  16.779  1.00  0.71           C  
ATOM   2010  O   PRO A 135       6.406  11.409  17.810  1.00  0.71           O  
ATOM   2011  CB  PRO A 135       3.434  11.462  16.871  1.00  0.71           C  
ATOM   2012  CG  PRO A 135       3.203  10.279  17.809  1.00  0.71           C  
ATOM   2013  CD  PRO A 135       3.762   9.088  17.080  1.00  0.71           C  
ATOM   2014  HA  PRO A 135       4.618  11.436  15.082  1.00  0.71           H  
ATOM   2015 1HB  PRO A 135       3.550  12.406  17.401  1.00  0.71           H  
ATOM   2016 2HB  PRO A 135       2.637  11.606  16.140  1.00  0.71           H  
ATOM   2017 1HG  PRO A 135       3.668  10.434  18.771  1.00  0.71           H  
ATOM   2018 2HG  PRO A 135       2.126  10.160  18.007  1.00  0.71           H  
ATOM   2019 1HD  PRO A 135       4.209   8.396  17.799  1.00  0.71           H  
ATOM   2020 2HD  PRO A 135       2.972   8.627  16.500  1.00  0.71           H  
ATOM   2021  N   ARG A 136       6.235  12.989  16.206  1.00  0.67           N  
ATOM   2022  CA  ARG A 136       7.284  13.845  16.727  1.00  0.67           C  
ATOM   2023  C   ARG A 136       6.823  15.306  16.736  1.00  0.67           C  
ATOM   2024  O   ARG A 136       6.062  15.731  15.857  1.00  0.67           O  
ATOM   2025  CB  ARG A 136       8.527  13.683  15.863  1.00  0.67           C  
ATOM   2026  CG  ARG A 136       9.126  12.262  15.854  1.00  0.67           C  
ATOM   2027  CD  ARG A 136      10.304  12.134  14.998  1.00  0.67           C  
ATOM   2028  NE  ARG A 136      10.929  10.843  15.164  1.00  0.67           N  
ATOM   2029  CZ  ARG A 136      10.601   9.723  14.515  1.00  0.67           C  
ATOM   2030  NH1 ARG A 136       9.637   9.700  13.619  1.00  0.67           N  
ATOM   2031  NH2 ARG A 136      11.273   8.642  14.812  1.00  0.67           N  
ATOM   2032  H   ARG A 136       5.784  13.234  15.326  1.00  0.67           H  
ATOM   2033  HA  ARG A 136       7.517  13.543  17.747  1.00  0.67           H  
ATOM   2034 1HB  ARG A 136       8.251  13.913  14.849  1.00  0.67           H  
ATOM   2035 2HB  ARG A 136       9.290  14.388  16.176  1.00  0.67           H  
ATOM   2036 1HG  ARG A 136       9.391  11.949  16.833  1.00  0.67           H  
ATOM   2037 2HG  ARG A 136       8.384  11.569  15.459  1.00  0.67           H  
ATOM   2038 1HD  ARG A 136      10.004  12.217  13.964  1.00  0.67           H  
ATOM   2039 2HD  ARG A 136      11.026  12.908  15.233  1.00  0.67           H  
ATOM   2040  HE  ARG A 136      11.683  10.744  15.851  1.00  0.67           H  
ATOM   2041 1HH1 ARG A 136       9.121  10.540  13.413  1.00  0.67           H  
ATOM   2042 2HH1 ARG A 136       9.401   8.836  13.155  1.00  0.67           H  
ATOM   2043 1HH2 ARG A 136      11.997   8.729  15.538  1.00  0.67           H  
ATOM   2044 2HH2 ARG A 136      11.067   7.767  14.361  1.00  0.67           H  
ATOM   2045  N   PHE A 137       7.317  16.070  17.706  1.00  0.64           N  
ATOM   2046  CA  PHE A 137       7.049  17.507  17.776  1.00  0.64           C  
ATOM   2047  C   PHE A 137       8.277  18.300  18.142  1.00  0.64           C  
ATOM   2048  O   PHE A 137       8.799  18.213  19.252  1.00  0.64           O  
ATOM   2049  CB  PHE A 137       5.937  17.817  18.781  1.00  0.64           C  
ATOM   2050  CG  PHE A 137       5.703  19.292  19.008  1.00  0.64           C  
ATOM   2051  CD1 PHE A 137       5.542  20.171  17.957  1.00  0.64           C  
ATOM   2052  CD2 PHE A 137       5.638  19.797  20.305  1.00  0.64           C  
ATOM   2053  CE1 PHE A 137       5.319  21.515  18.179  1.00  0.64           C  
ATOM   2054  CE2 PHE A 137       5.415  21.137  20.528  1.00  0.64           C  
ATOM   2055  CZ  PHE A 137       5.252  21.996  19.464  1.00  0.64           C  
ATOM   2056  H   PHE A 137       7.932  15.641  18.400  1.00  0.64           H  
ATOM   2057  HA  PHE A 137       6.718  17.841  16.793  1.00  0.64           H  
ATOM   2058 1HB  PHE A 137       5.004  17.381  18.425  1.00  0.64           H  
ATOM   2059 2HB  PHE A 137       6.167  17.355  19.738  1.00  0.64           H  
ATOM   2060  HD1 PHE A 137       5.601  19.792  16.945  1.00  0.64           H  
ATOM   2061  HD2 PHE A 137       5.760  19.119  21.150  1.00  0.64           H  
ATOM   2062  HE1 PHE A 137       5.197  22.194  17.336  1.00  0.64           H  
ATOM   2063  HE2 PHE A 137       5.364  21.520  21.541  1.00  0.64           H  
ATOM   2064  HZ  PHE A 137       5.073  23.057  19.639  1.00  0.64           H  
ATOM   2065  N   PHE A 138       8.709  19.100  17.202  1.00  0.64           N  
ATOM   2066  CA  PHE A 138       9.880  19.906  17.385  1.00  0.64           C  
ATOM   2067  C   PHE A 138       9.627  21.377  17.268  1.00  0.64           C  
ATOM   2068  O   PHE A 138       8.832  21.829  16.439  1.00  0.64           O  
ATOM   2069  CB  PHE A 138      10.967  19.445  16.430  1.00  0.64           C  
ATOM   2070  CG  PHE A 138      11.684  18.195  16.865  1.00  0.64           C  
ATOM   2071  CD1 PHE A 138      11.193  16.904  16.717  1.00  0.64           C  
ATOM   2072  CD2 PHE A 138      12.932  18.354  17.358  1.00  0.64           C  
ATOM   2073  CE1 PHE A 138      11.967  15.820  17.092  1.00  0.64           C  
ATOM   2074  CE2 PHE A 138      13.716  17.296  17.716  1.00  0.64           C  
ATOM   2075  CZ  PHE A 138      13.237  16.031  17.592  1.00  0.64           C  
ATOM   2076  H   PHE A 138       8.205  19.149  16.318  1.00  0.64           H  
ATOM   2077  HA  PHE A 138      10.241  19.720  18.382  1.00  0.64           H  
ATOM   2078 1HB  PHE A 138      10.522  19.262  15.468  1.00  0.64           H  
ATOM   2079 2HB  PHE A 138      11.704  20.239  16.309  1.00  0.64           H  
ATOM   2080  HD1 PHE A 138      10.193  16.753  16.311  1.00  0.64           H  
ATOM   2081  HD2 PHE A 138      13.291  19.364  17.450  1.00  0.64           H  
ATOM   2082  HE1 PHE A 138      11.582  14.809  16.988  1.00  0.64           H  
ATOM   2083  HE2 PHE A 138      14.718  17.461  18.110  1.00  0.64           H  
ATOM   2084  HZ  PHE A 138      13.862  15.205  17.889  1.00  0.64           H  
ATOM   2085  N   VAL A 139      10.332  22.111  18.100  1.00  0.68           N  
ATOM   2086  CA  VAL A 139      10.264  23.548  18.026  1.00  0.68           C  
ATOM   2087  C   VAL A 139      11.677  24.064  17.917  1.00  0.68           C  
ATOM   2088  O   VAL A 139      12.567  23.553  18.603  1.00  0.68           O  
ATOM   2089  CB  VAL A 139       9.572  24.150  19.259  1.00  0.68           C  
ATOM   2090  CG1 VAL A 139       9.470  25.664  19.063  1.00  0.68           C  
ATOM   2091  CG2 VAL A 139       8.208  23.531  19.446  1.00  0.68           C  
ATOM   2092  H   VAL A 139      10.910  21.634  18.797  1.00  0.68           H  
ATOM   2093  HA  VAL A 139       9.716  23.846  17.131  1.00  0.68           H  
ATOM   2094  HB  VAL A 139      10.168  23.970  20.151  1.00  0.68           H  
ATOM   2095 1HG1 VAL A 139       8.967  26.115  19.886  1.00  0.68           H  
ATOM   2096 2HG1 VAL A 139      10.459  26.099  18.964  1.00  0.68           H  
ATOM   2097 3HG1 VAL A 139       8.898  25.873  18.167  1.00  0.68           H  
ATOM   2098 1HG2 VAL A 139       7.726  23.972  20.319  1.00  0.68           H  
ATOM   2099 2HG2 VAL A 139       7.604  23.714  18.564  1.00  0.68           H  
ATOM   2100 3HG2 VAL A 139       8.309  22.456  19.600  1.00  0.68           H  
ATOM   2101  N   THR A 140      11.908  25.010  17.020  1.00  0.74           N  
ATOM   2102  CA  THR A 140      13.239  25.574  16.948  1.00  0.74           C  
ATOM   2103  C   THR A 140      13.316  26.770  17.898  1.00  0.74           C  
ATOM   2104  O   THR A 140      12.482  27.691  17.859  1.00  0.74           O  
ATOM   2105  CB  THR A 140      13.650  25.974  15.519  1.00  0.74           C  
ATOM   2106  OG1 THR A 140      13.635  24.825  14.667  1.00  0.74           O  
ATOM   2107  CG2 THR A 140      15.061  26.521  15.532  1.00  0.74           C  
ATOM   2108  H   THR A 140      11.146  25.367  16.438  1.00  0.74           H  
ATOM   2109  HA  THR A 140      13.955  24.830  17.292  1.00  0.74           H  
ATOM   2110  HB  THR A 140      12.975  26.729  15.129  1.00  0.74           H  
ATOM   2111  HG1 THR A 140      12.878  24.884  14.062  1.00  0.74           H  
ATOM   2112 1HG2 THR A 140      15.360  26.790  14.521  1.00  0.74           H  
ATOM   2113 2HG2 THR A 140      15.116  27.402  16.172  1.00  0.74           H  
ATOM   2114 3HG2 THR A 140      15.725  25.754  15.917  1.00  0.74           H  
ATOM   2115  N   SER A 141      14.304  26.730  18.764  1.00  0.84           N  
ATOM   2116  CA  SER A 141      14.532  27.757  19.756  1.00  0.84           C  
ATOM   2117  C   SER A 141      15.884  28.379  19.566  1.00  0.84           C  
ATOM   2118  O   SER A 141      16.690  27.898  18.778  1.00  0.84           O  
ATOM   2119  CB  SER A 141      14.410  27.219  21.165  1.00  0.84           C  
ATOM   2120  OG  SER A 141      13.108  26.787  21.462  1.00  0.84           O  
ATOM   2121  H   SER A 141      14.946  25.937  18.715  1.00  0.84           H  
ATOM   2122  HA  SER A 141      13.792  28.525  19.612  1.00  0.84           H  
ATOM   2123 1HB  SER A 141      15.094  26.402  21.266  1.00  0.84           H  
ATOM   2124 2HB  SER A 141      14.715  27.980  21.880  1.00  0.84           H  
ATOM   2125  HG  SER A 141      13.131  26.501  22.408  1.00  0.84           H  
ATOM   2126  N   SER A 142      16.119  29.488  20.236  1.00  0.97           N  
ATOM   2127  CA  SER A 142      17.419  30.108  20.181  1.00  0.97           C  
ATOM   2128  C   SER A 142      18.075  29.998  21.529  1.00  0.97           C  
ATOM   2129  O   SER A 142      17.405  29.911  22.565  1.00  0.97           O  
ATOM   2130  CB  SER A 142      17.325  31.542  19.752  1.00  0.97           C  
ATOM   2131  OG  SER A 142      16.852  31.639  18.436  1.00  0.97           O  
ATOM   2132  H   SER A 142      15.408  29.871  20.839  1.00  0.97           H  
ATOM   2133  HA  SER A 142      18.041  29.574  19.459  1.00  0.97           H  
ATOM   2134 1HB  SER A 142      16.655  32.068  20.425  1.00  0.97           H  
ATOM   2135 2HB  SER A 142      18.304  32.012  19.826  1.00  0.97           H  
ATOM   2136  HG  SER A 142      17.432  31.068  17.905  1.00  0.97           H  
ATOM   2137  N   ALA A 143      19.391  30.080  21.520  1.00  1.12           N  
ATOM   2138  CA  ALA A 143      20.201  29.973  22.719  1.00  1.12           C  
ATOM   2139  C   ALA A 143      19.859  31.050  23.746  1.00  1.12           C  
ATOM   2140  O   ALA A 143      20.086  30.862  24.932  1.00  1.12           O  
ATOM   2141  CB  ALA A 143      21.658  30.018  22.339  1.00  1.12           C  
ATOM   2142  H   ALA A 143      19.861  30.175  20.630  1.00  1.12           H  
ATOM   2143  HA  ALA A 143      19.994  29.003  23.174  1.00  1.12           H  
ATOM   2144 1HB  ALA A 143      22.252  29.880  23.223  1.00  1.12           H  
ATOM   2145 2HB  ALA A 143      21.874  29.216  21.632  1.00  1.12           H  
ATOM   2146 3HB  ALA A 143      21.888  30.976  21.882  1.00  1.12           H  
ATOM   2147  N   GLY A 144      19.247  32.150  23.311  1.00  1.30           N  
ATOM   2148  CA  GLY A 144      18.848  33.234  24.206  1.00  1.30           C  
ATOM   2149  C   GLY A 144      17.906  32.788  25.331  1.00  1.30           C  
ATOM   2150  O   GLY A 144      17.757  33.504  26.322  1.00  1.30           O  
ATOM   2151  H   GLY A 144      19.067  32.241  22.324  1.00  1.30           H  
ATOM   2152 1HA  GLY A 144      19.737  33.691  24.635  1.00  1.30           H  
ATOM   2153 2HA  GLY A 144      18.346  34.005  23.625  1.00  1.30           H  
ATOM   2154  N   GLY A 145      17.258  31.615  25.194  1.00  1.52           N  
ATOM   2155  CA  GLY A 145      16.371  31.114  26.247  1.00  1.52           C  
ATOM   2156  C   GLY A 145      17.155  30.459  27.404  1.00  1.52           C  
ATOM   2157  O   GLY A 145      16.579  30.106  28.436  1.00  1.52           O  
ATOM   2158  H   GLY A 145      17.394  31.059  24.347  1.00  1.52           H  
ATOM   2159 1HA  GLY A 145      15.771  31.934  26.634  1.00  1.52           H  
ATOM   2160 2HA  GLY A 145      15.677  30.391  25.821  1.00  1.52           H  
ATOM   2161  N   SER A 146      18.470  30.301  27.227  1.00  1.76           N  
ATOM   2162  CA  SER A 146      19.365  29.713  28.219  1.00  1.76           C  
ATOM   2163  C   SER A 146      20.084  30.770  29.032  1.00  1.76           C  
ATOM   2164  O   SER A 146      20.860  31.560  28.492  1.00  1.76           O  
ATOM   2165  CB  SER A 146      20.410  28.843  27.537  1.00  1.76           C  
ATOM   2166  OG  SER A 146      21.435  28.487  28.442  1.00  1.76           O  
ATOM   2167  H   SER A 146      18.890  30.615  26.355  1.00  1.76           H  
ATOM   2168  HA  SER A 146      18.774  29.097  28.898  1.00  1.76           H  
ATOM   2169 1HB  SER A 146      19.953  27.959  27.133  1.00  1.76           H  
ATOM   2170 2HB  SER A 146      20.833  29.377  26.713  1.00  1.76           H  
ATOM   2171  HG  SER A 146      21.055  27.798  29.007  1.00  1.76           H  
ATOM   2172  N   THR A 147      19.894  30.756  30.349  1.00  2.03           N  
ATOM   2173  CA  THR A 147      20.540  31.769  31.176  1.00  2.03           C  
ATOM   2174  C   THR A 147      22.061  31.599  31.153  1.00  2.03           C  
ATOM   2175  O   THR A 147      22.815  32.573  31.285  1.00  2.03           O  
ATOM   2176  CB  THR A 147      20.009  31.690  32.615  1.00  2.03           C  
ATOM   2177  OG1 THR A 147      20.277  30.388  33.154  1.00  2.03           O  
ATOM   2178  CG2 THR A 147      18.508  31.934  32.622  1.00  2.03           C  
ATOM   2179  H   THR A 147      19.263  30.082  30.762  1.00  2.03           H  
ATOM   2180  HA  THR A 147      20.299  32.753  30.771  1.00  2.03           H  
ATOM   2181  HB  THR A 147      20.505  32.440  33.231  1.00  2.03           H  
ATOM   2182  HG1 THR A 147      19.881  30.312  34.027  1.00  2.03           H  
ATOM   2183 1HG2 THR A 147      18.132  31.874  33.644  1.00  2.03           H  
ATOM   2184 2HG2 THR A 147      18.299  32.923  32.215  1.00  2.03           H  
ATOM   2185 3HG2 THR A 147      18.015  31.179  32.009  1.00  2.03           H  
ATOM   2186  N   THR A 148      22.515  30.358  30.935  1.00  2.34           N  
ATOM   2187  CA  THR A 148      23.939  30.087  30.822  1.00  2.34           C  
ATOM   2188  C   THR A 148      24.473  30.766  29.571  1.00  2.34           C  
ATOM   2189  O   THR A 148      25.446  31.517  29.640  1.00  2.34           O  
ATOM   2190  CB  THR A 148      24.246  28.573  30.765  1.00  2.34           C  
ATOM   2191  OG1 THR A 148      23.834  27.940  31.989  1.00  2.34           O  
ATOM   2192  CG2 THR A 148      25.725  28.354  30.539  1.00  2.34           C  
ATOM   2193  H   THR A 148      21.845  29.608  30.848  1.00  2.34           H  
ATOM   2194  HA  THR A 148      24.451  30.513  31.684  1.00  2.34           H  
ATOM   2195  HB  THR A 148      23.696  28.125  29.939  1.00  2.34           H  
ATOM   2196  HG1 THR A 148      22.875  27.943  32.050  1.00  2.34           H  
ATOM   2197 1HG2 THR A 148      25.934  27.286  30.488  1.00  2.34           H  
ATOM   2198 2HG2 THR A 148      26.009  28.826  29.601  1.00  2.34           H  
ATOM   2199 3HG2 THR A 148      26.291  28.796  31.357  1.00  2.34           H  
ATOM   2200  N   TYR A 149      23.790  30.563  28.439  1.00  2.68           N  
ATOM   2201  CA  TYR A 149      24.220  31.205  27.200  1.00  2.68           C  
ATOM   2202  C   TYR A 149      24.277  32.699  27.322  1.00  2.68           C  
ATOM   2203  O   TYR A 149      25.287  33.307  26.980  1.00  2.68           O  
ATOM   2204  CB  TYR A 149      23.296  30.898  26.047  1.00  2.68           C  
ATOM   2205  CG  TYR A 149      23.597  31.697  24.792  1.00  2.68           C  
ATOM   2206  CD1 TYR A 149      24.631  31.333  23.951  1.00  2.68           C  
ATOM   2207  CD2 TYR A 149      22.802  32.800  24.482  1.00  2.68           C  
ATOM   2208  CE1 TYR A 149      24.866  32.064  22.801  1.00  2.68           C  
ATOM   2209  CE2 TYR A 149      23.033  33.529  23.339  1.00  2.68           C  
ATOM   2210  CZ  TYR A 149      24.062  33.162  22.495  1.00  2.68           C  
ATOM   2211  OH  TYR A 149      24.303  33.873  21.344  1.00  2.68           O  
ATOM   2212  H   TYR A 149      22.978  29.940  28.439  1.00  2.68           H  
ATOM   2213  HA  TYR A 149      25.221  30.851  26.960  1.00  2.68           H  
ATOM   2214 1HB  TYR A 149      23.342  29.838  25.803  1.00  2.68           H  
ATOM   2215 2HB  TYR A 149      22.277  31.125  26.341  1.00  2.68           H  
ATOM   2216  HD1 TYR A 149      25.252  30.472  24.191  1.00  2.68           H  
ATOM   2217  HD2 TYR A 149      21.989  33.076  25.149  1.00  2.68           H  
ATOM   2218  HE1 TYR A 149      25.677  31.777  22.133  1.00  2.68           H  
ATOM   2219  HE2 TYR A 149      22.405  34.388  23.101  1.00  2.68           H  
ATOM   2220  HH  TYR A 149      25.082  33.518  20.910  1.00  2.68           H  
ATOM   2221  N   VAL A 150      23.200  33.296  27.808  1.00  3.02           N  
ATOM   2222  CA  VAL A 150      23.129  34.740  27.866  1.00  3.02           C  
ATOM   2223  C   VAL A 150      24.244  35.293  28.735  1.00  3.02           C  
ATOM   2224  O   VAL A 150      24.896  36.270  28.363  1.00  3.02           O  
ATOM   2225  CB  VAL A 150      21.751  35.179  28.376  1.00  3.02           C  
ATOM   2226  CG1 VAL A 150      21.743  36.675  28.640  1.00  3.02           C  
ATOM   2227  CG2 VAL A 150      20.695  34.803  27.326  1.00  3.02           C  
ATOM   2228  H   VAL A 150      22.401  32.729  28.104  1.00  3.02           H  
ATOM   2229  HA  VAL A 150      23.256  35.127  26.856  1.00  3.02           H  
ATOM   2230  HB  VAL A 150      21.533  34.666  29.316  1.00  3.02           H  
ATOM   2231 1HG1 VAL A 150      20.760  36.974  29.006  1.00  3.02           H  
ATOM   2232 2HG1 VAL A 150      22.498  36.913  29.390  1.00  3.02           H  
ATOM   2233 3HG1 VAL A 150      21.963  37.214  27.716  1.00  3.02           H  
ATOM   2234 1HG2 VAL A 150      19.703  35.092  27.674  1.00  3.02           H  
ATOM   2235 2HG2 VAL A 150      20.910  35.312  26.387  1.00  3.02           H  
ATOM   2236 3HG2 VAL A 150      20.714  33.724  27.164  1.00  3.02           H  
ATOM   2237  N   SER A 151      24.497  34.647  29.873  1.00  3.30           N  
ATOM   2238  CA  SER A 151      25.573  35.051  30.759  1.00  3.30           C  
ATOM   2239  C   SER A 151      26.931  34.947  30.049  1.00  3.30           C  
ATOM   2240  O   SER A 151      27.800  35.805  30.225  1.00  3.30           O  
ATOM   2241  CB  SER A 151      25.578  34.158  31.986  1.00  3.30           C  
ATOM   2242  OG  SER A 151      24.399  34.316  32.732  1.00  3.30           O  
ATOM   2243  H   SER A 151      23.923  33.850  30.152  1.00  3.30           H  
ATOM   2244  HA  SER A 151      25.410  36.085  31.058  1.00  3.30           H  
ATOM   2245 1HB  SER A 151      25.682  33.118  31.681  1.00  3.30           H  
ATOM   2246 2HB  SER A 151      26.438  34.405  32.603  1.00  3.30           H  
ATOM   2247  HG  SER A 151      23.704  33.827  32.227  1.00  3.30           H  
ATOM   2248  N   MET A 152      27.109  33.894  29.239  1.00  3.46           N  
ATOM   2249  CA  MET A 152      28.346  33.665  28.497  1.00  3.46           C  
ATOM   2250  C   MET A 152      28.411  34.406  27.155  1.00  3.46           C  
ATOM   2251  O   MET A 152      29.480  34.487  26.544  1.00  3.46           O  
ATOM   2252  CB  MET A 152      28.534  32.170  28.259  1.00  3.46           C  
ATOM   2253  CG  MET A 152      28.775  31.357  29.525  1.00  3.46           C  
ATOM   2254  SD  MET A 152      28.889  29.588  29.211  1.00  3.46           S  
ATOM   2255  CE  MET A 152      30.459  29.480  28.366  1.00  3.46           C  
ATOM   2256  H   MET A 152      26.365  33.200  29.156  1.00  3.46           H  
ATOM   2257  HA  MET A 152      29.173  34.026  29.105  1.00  3.46           H  
ATOM   2258 1HB  MET A 152      27.637  31.776  27.778  1.00  3.46           H  
ATOM   2259 2HB  MET A 152      29.369  32.011  27.581  1.00  3.46           H  
ATOM   2260 1HG  MET A 152      29.697  31.686  30.000  1.00  3.46           H  
ATOM   2261 2HG  MET A 152      27.954  31.530  30.221  1.00  3.46           H  
ATOM   2262 1HE  MET A 152      30.664  28.440  28.111  1.00  3.46           H  
ATOM   2263 2HE  MET A 152      30.425  30.078  27.455  1.00  3.46           H  
ATOM   2264 3HE  MET A 152      31.249  29.855  29.017  1.00  3.46           H  
ATOM   2265  N   ALA A 153      27.296  34.993  26.711  1.00  3.48           N  
ATOM   2266  CA  ALA A 153      27.258  35.705  25.437  1.00  3.48           C  
ATOM   2267  C   ALA A 153      26.616  37.100  25.555  1.00  3.48           C  
ATOM   2268  O   ALA A 153      25.650  37.406  24.832  1.00  3.48           O  
ATOM   2269  CB  ALA A 153      26.486  34.885  24.419  1.00  3.48           C  
ATOM   2270  H   ALA A 153      26.433  34.875  27.237  1.00  3.48           H  
ATOM   2271  HA  ALA A 153      28.274  35.815  25.072  1.00  3.48           H  
ATOM   2272 1HB  ALA A 153      26.482  35.391  23.455  1.00  3.48           H  
ATOM   2273 2HB  ALA A 153      26.953  33.905  24.315  1.00  3.48           H  
ATOM   2274 3HB  ALA A 153      25.463  34.762  24.771  1.00  3.48           H  
ATOM   2275  N   PRO A 154      27.214  38.016  26.357  1.00  3.32           N  
ATOM   2276  CA  PRO A 154      26.764  39.375  26.589  1.00  3.32           C  
ATOM   2277  C   PRO A 154      26.845  40.179  25.308  1.00  3.32           C  
ATOM   2278  O   PRO A 154      26.208  41.219  25.181  1.00  3.32           O  
ATOM   2279  CB  PRO A 154      27.751  39.899  27.637  1.00  3.32           C  
ATOM   2280  CG  PRO A 154      28.984  39.053  27.454  1.00  3.32           C  
ATOM   2281  CD  PRO A 154      28.462  37.694  27.083  1.00  3.32           C  
ATOM   2282  HA  PRO A 154      25.736  39.356  26.982  1.00  3.32           H  
ATOM   2283 1HB  PRO A 154      27.942  40.969  27.465  1.00  3.32           H  
ATOM   2284 2HB  PRO A 154      27.313  39.803  28.641  1.00  3.32           H  
ATOM   2285 1HG  PRO A 154      29.631  39.486  26.669  1.00  3.32           H  
ATOM   2286 2HG  PRO A 154      29.577  39.037  28.381  1.00  3.32           H  
ATOM   2287 1HD  PRO A 154      29.205  37.195  26.458  1.00  3.32           H  
ATOM   2288 2HD  PRO A 154      28.237  37.138  28.006  1.00  3.32           H  
ATOM   2289  N   ASP A 155      27.644  39.694  24.353  1.00  3.00           N  
ATOM   2290  CA  ASP A 155      27.796  40.358  23.077  1.00  3.00           C  
ATOM   2291  C   ASP A 155      26.463  40.417  22.352  1.00  3.00           C  
ATOM   2292  O   ASP A 155      26.138  41.427  21.737  1.00  3.00           O  
ATOM   2293  CB  ASP A 155      28.797  39.603  22.192  1.00  3.00           C  
ATOM   2294  CG  ASP A 155      30.255  39.706  22.667  1.00  3.00           C  
ATOM   2295  OD1 ASP A 155      30.551  40.533  23.497  1.00  3.00           O  
ATOM   2296  OD2 ASP A 155      31.055  38.933  22.202  1.00  3.00           O  
ATOM   2297  H   ASP A 155      28.160  38.847  24.517  1.00  3.00           H  
ATOM   2298  HA  ASP A 155      28.150  41.376  23.246  1.00  3.00           H  
ATOM   2299 1HB  ASP A 155      28.515  38.552  22.147  1.00  3.00           H  
ATOM   2300 2HB  ASP A 155      28.736  39.995  21.172  1.00  3.00           H  
ATOM   2301  N   MET A 156      25.663  39.346  22.446  1.00  2.58           N  
ATOM   2302  CA  MET A 156      24.397  39.361  21.730  1.00  2.58           C  
ATOM   2303  C   MET A 156      23.339  40.043  22.557  1.00  2.58           C  
ATOM   2304  O   MET A 156      22.490  40.754  22.017  1.00  2.58           O  
ATOM   2305  CB  MET A 156      23.943  37.952  21.359  1.00  2.58           C  
ATOM   2306  CG  MET A 156      24.796  37.252  20.315  1.00  2.58           C  
ATOM   2307  SD  MET A 156      24.868  38.157  18.756  1.00  2.58           S  
ATOM   2308  CE  MET A 156      23.203  38.063  18.138  1.00  2.58           C  
ATOM   2309  H   MET A 156      25.913  38.555  23.034  1.00  2.58           H  
ATOM   2310  HA  MET A 156      24.519  39.934  20.817  1.00  2.58           H  
ATOM   2311 1HB  MET A 156      23.923  37.326  22.254  1.00  2.58           H  
ATOM   2312 2HB  MET A 156      22.931  38.001  20.971  1.00  2.58           H  
ATOM   2313 1HG  MET A 156      25.812  37.136  20.696  1.00  2.58           H  
ATOM   2314 2HG  MET A 156      24.388  36.261  20.120  1.00  2.58           H  
ATOM   2315 1HE  MET A 156      23.142  38.581  17.182  1.00  2.58           H  
ATOM   2316 2HE  MET A 156      22.922  37.018  18.002  1.00  2.58           H  
ATOM   2317 3HE  MET A 156      22.526  38.534  18.850  1.00  2.58           H  
ATOM   2318  N   ASP A 157      23.373  39.812  23.875  1.00  2.14           N  
ATOM   2319  CA  ASP A 157      22.380  40.413  24.767  1.00  2.14           C  
ATOM   2320  C   ASP A 157      20.975  40.262  24.188  1.00  2.14           C  
ATOM   2321  O   ASP A 157      20.248  41.245  24.060  1.00  2.14           O  
ATOM   2322  CB  ASP A 157      22.676  41.901  25.012  1.00  2.14           C  
ATOM   2323  CG  ASP A 157      21.905  42.499  26.236  1.00  2.14           C  
ATOM   2324  OD1 ASP A 157      21.562  41.749  27.123  1.00  2.14           O  
ATOM   2325  OD2 ASP A 157      21.687  43.695  26.266  1.00  2.14           O  
ATOM   2326  H   ASP A 157      24.108  39.211  24.257  1.00  2.14           H  
ATOM   2327  HA  ASP A 157      22.415  39.891  25.724  1.00  2.14           H  
ATOM   2328 1HB  ASP A 157      23.749  42.033  25.175  1.00  2.14           H  
ATOM   2329 2HB  ASP A 157      22.410  42.474  24.120  1.00  2.14           H  
ATOM   2330  N   LEU A 158      20.580  39.044  23.829  1.00  1.75           N  
ATOM   2331  CA  LEU A 158      19.295  38.917  23.165  1.00  1.75           C  
ATOM   2332  C   LEU A 158      18.218  39.490  24.070  1.00  1.75           C  
ATOM   2333  O   LEU A 158      18.196  39.207  25.269  1.00  1.75           O  
ATOM   2334  CB  LEU A 158      19.041  37.450  22.790  1.00  1.75           C  
ATOM   2335  CG  LEU A 158      20.001  36.914  21.676  1.00  1.75           C  
ATOM   2336  CD1 LEU A 158      19.808  35.426  21.457  1.00  1.75           C  
ATOM   2337  CD2 LEU A 158      19.734  37.683  20.403  1.00  1.75           C  
ATOM   2338  H   LEU A 158      21.181  38.248  23.976  1.00  1.75           H  
ATOM   2339  HA  LEU A 158      19.326  39.496  22.251  1.00  1.75           H  
ATOM   2340 1HB  LEU A 158      19.159  36.829  23.676  1.00  1.75           H  
ATOM   2341 2HB  LEU A 158      18.016  37.359  22.430  1.00  1.75           H  
ATOM   2342  HG  LEU A 158      21.030  37.073  21.982  1.00  1.75           H  
ATOM   2343 1HD1 LEU A 158      20.492  35.084  20.680  1.00  1.75           H  
ATOM   2344 2HD1 LEU A 158      20.029  34.913  22.372  1.00  1.75           H  
ATOM   2345 3HD1 LEU A 158      18.782  35.227  21.152  1.00  1.75           H  
ATOM   2346 1HD2 LEU A 158      20.405  37.341  19.618  1.00  1.75           H  
ATOM   2347 2HD2 LEU A 158      18.698  37.531  20.090  1.00  1.75           H  
ATOM   2348 3HD2 LEU A 158      19.904  38.730  20.596  1.00  1.75           H  
ATOM   2349  N   ALA A 159      17.308  40.283  23.488  1.00  1.44           N  
ATOM   2350  CA  ALA A 159      16.285  40.946  24.302  1.00  1.44           C  
ATOM   2351  C   ALA A 159      15.553  39.921  25.150  1.00  1.44           C  
ATOM   2352  O   ALA A 159      15.209  38.858  24.625  1.00  1.44           O  
ATOM   2353  CB  ALA A 159      15.240  41.670  23.446  1.00  1.44           C  
ATOM   2354  H   ALA A 159      17.399  40.484  22.489  1.00  1.44           H  
ATOM   2355  HA  ALA A 159      16.793  41.685  24.910  1.00  1.44           H  
ATOM   2356 1HB  ALA A 159      14.515  42.160  24.100  1.00  1.44           H  
ATOM   2357 2HB  ALA A 159      15.694  42.411  22.829  1.00  1.44           H  
ATOM   2358 3HB  ALA A 159      14.723  40.952  22.809  1.00  1.44           H  
ATOM   2359  N   PRO A 160      15.237  40.223  26.433  1.00  1.22           N  
ATOM   2360  CA  PRO A 160      14.454  39.407  27.339  1.00  1.22           C  
ATOM   2361  C   PRO A 160      13.144  38.989  26.715  1.00  1.22           C  
ATOM   2362  O   PRO A 160      12.650  37.902  26.959  1.00  1.22           O  
ATOM   2363  CB  PRO A 160      14.215  40.354  28.515  1.00  1.22           C  
ATOM   2364  CG  PRO A 160      15.412  41.251  28.509  1.00  1.22           C  
ATOM   2365  CD  PRO A 160      15.727  41.472  27.057  1.00  1.22           C  
ATOM   2366  HA  PRO A 160      15.045  38.530  27.644  1.00  1.22           H  
ATOM   2367 1HB  PRO A 160      13.277  40.904  28.370  1.00  1.22           H  
ATOM   2368 2HB  PRO A 160      14.108  39.779  29.447  1.00  1.22           H  
ATOM   2369 1HG  PRO A 160      15.185  42.181  29.013  1.00  1.22           H  
ATOM   2370 2HG  PRO A 160      16.244  40.784  29.056  1.00  1.22           H  
ATOM   2371 1HD  PRO A 160      15.185  42.347  26.670  1.00  1.22           H  
ATOM   2372 2HD  PRO A 160      16.824  41.570  26.985  1.00  1.22           H  
ATOM   2373  N   ALA A 161      12.582  39.821  25.854  1.00  1.07           N  
ATOM   2374  CA  ALA A 161      11.326  39.461  25.216  1.00  1.07           C  
ATOM   2375  C   ALA A 161      11.464  38.173  24.409  1.00  1.07           C  
ATOM   2376  O   ALA A 161      10.558  37.331  24.368  1.00  1.07           O  
ATOM   2377  CB  ALA A 161      10.879  40.597  24.324  1.00  1.07           C  
ATOM   2378  H   ALA A 161      13.004  40.715  25.647  1.00  1.07           H  
ATOM   2379  HA  ALA A 161      10.585  39.276  25.988  1.00  1.07           H  
ATOM   2380 1HB  ALA A 161       9.938  40.339  23.853  1.00  1.07           H  
ATOM   2381 2HB  ALA A 161      10.754  41.498  24.912  1.00  1.07           H  
ATOM   2382 3HB  ALA A 161      11.627  40.770  23.556  1.00  1.07           H  
ATOM   2383  N   TYR A 162      12.626  37.996  23.800  1.00  0.96           N  
ATOM   2384  CA  TYR A 162      12.879  36.855  22.955  1.00  0.96           C  
ATOM   2385  C   TYR A 162      13.355  35.723  23.836  1.00  0.96           C  
ATOM   2386  O   TYR A 162      12.870  34.596  23.728  1.00  0.96           O  
ATOM   2387  CB  TYR A 162      13.884  37.247  21.876  1.00  0.96           C  
ATOM   2388  CG  TYR A 162      14.192  36.207  20.856  1.00  0.96           C  
ATOM   2389  CD1 TYR A 162      13.210  35.845  19.975  1.00  0.96           C  
ATOM   2390  CD2 TYR A 162      15.463  35.663  20.751  1.00  0.96           C  
ATOM   2391  CE1 TYR A 162      13.463  34.935  18.984  1.00  0.96           C  
ATOM   2392  CE2 TYR A 162      15.727  34.750  19.754  1.00  0.96           C  
ATOM   2393  CZ  TYR A 162      14.721  34.384  18.866  1.00  0.96           C  
ATOM   2394  OH  TYR A 162      14.957  33.474  17.856  1.00  0.96           O  
ATOM   2395  H   TYR A 162      13.377  38.664  23.936  1.00  0.96           H  
ATOM   2396  HA  TYR A 162      11.947  36.554  22.475  1.00  0.96           H  
ATOM   2397 1HB  TYR A 162      13.511  38.129  21.351  1.00  0.96           H  
ATOM   2398 2HB  TYR A 162      14.822  37.536  22.352  1.00  0.96           H  
ATOM   2399  HD1 TYR A 162      12.222  36.292  20.068  1.00  0.96           H  
ATOM   2400  HD2 TYR A 162      16.246  35.965  21.443  1.00  0.96           H  
ATOM   2401  HE1 TYR A 162      12.668  34.657  18.290  1.00  0.96           H  
ATOM   2402  HE2 TYR A 162      16.723  34.327  19.658  1.00  0.96           H  
ATOM   2403  HH  TYR A 162      15.746  32.951  18.058  1.00  0.96           H  
ATOM   2404  N   GLY A 163      14.273  36.040  24.748  1.00  0.90           N  
ATOM   2405  CA  GLY A 163      14.834  35.054  25.661  1.00  0.90           C  
ATOM   2406  C   GLY A 163      13.722  34.368  26.455  1.00  0.90           C  
ATOM   2407  O   GLY A 163      13.617  33.140  26.459  1.00  0.90           O  
ATOM   2408  H   GLY A 163      14.603  37.005  24.795  1.00  0.90           H  
ATOM   2409 1HA  GLY A 163      15.394  34.315  25.094  1.00  0.90           H  
ATOM   2410 2HA  GLY A 163      15.534  35.542  26.341  1.00  0.90           H  
ATOM   2411  N   ILE A 164      12.864  35.167  27.090  1.00  0.85           N  
ATOM   2412  CA  ILE A 164      11.757  34.673  27.891  1.00  0.85           C  
ATOM   2413  C   ILE A 164      10.803  33.858  27.048  1.00  0.85           C  
ATOM   2414  O   ILE A 164      10.376  32.782  27.471  1.00  0.85           O  
ATOM   2415  CB  ILE A 164      10.965  35.828  28.522  1.00  0.85           C  
ATOM   2416  CG1 ILE A 164      11.819  36.547  29.584  1.00  0.85           C  
ATOM   2417  CG2 ILE A 164       9.678  35.282  29.129  1.00  0.85           C  
ATOM   2418  CD1 ILE A 164      11.236  37.879  30.020  1.00  0.85           C  
ATOM   2419  H   ILE A 164      12.985  36.169  27.029  1.00  0.85           H  
ATOM   2420  HA  ILE A 164      12.154  34.040  28.682  1.00  0.85           H  
ATOM   2421  HB  ILE A 164      10.711  36.558  27.753  1.00  0.85           H  
ATOM   2422 1HG1 ILE A 164      11.908  35.905  30.458  1.00  0.85           H  
ATOM   2423 2HG1 ILE A 164      12.815  36.720  29.180  1.00  0.85           H  
ATOM   2424 1HG2 ILE A 164       9.108  36.100  29.566  1.00  0.85           H  
ATOM   2425 2HG2 ILE A 164       9.084  34.801  28.353  1.00  0.85           H  
ATOM   2426 3HG2 ILE A 164       9.922  34.555  29.903  1.00  0.85           H  
ATOM   2427 1HD1 ILE A 164      11.885  38.336  30.766  1.00  0.85           H  
ATOM   2428 2HD1 ILE A 164      11.163  38.532  29.153  1.00  0.85           H  
ATOM   2429 3HD1 ILE A 164      10.247  37.724  30.445  1.00  0.85           H  
ATOM   2430  N   SER A 165      10.460  34.348  25.854  1.00  0.82           N  
ATOM   2431  CA  SER A 165       9.552  33.599  25.010  1.00  0.82           C  
ATOM   2432  C   SER A 165      10.128  32.236  24.645  1.00  0.82           C  
ATOM   2433  O   SER A 165       9.418  31.224  24.693  1.00  0.82           O  
ATOM   2434  CB  SER A 165       9.283  34.368  23.758  1.00  0.82           C  
ATOM   2435  OG  SER A 165       8.618  35.560  24.043  1.00  0.82           O  
ATOM   2436  H   SER A 165      10.804  35.250  25.518  1.00  0.82           H  
ATOM   2437  HA  SER A 165       8.616  33.450  25.549  1.00  0.82           H  
ATOM   2438 1HB  SER A 165      10.214  34.575  23.228  1.00  0.82           H  
ATOM   2439 2HB  SER A 165       8.664  33.759  23.118  1.00  0.82           H  
ATOM   2440  HG  SER A 165       9.309  36.188  24.343  1.00  0.82           H  
ATOM   2441  N   LYS A 166      11.427  32.185  24.340  1.00  0.80           N  
ATOM   2442  CA  LYS A 166      12.026  30.913  23.990  1.00  0.80           C  
ATOM   2443  C   LYS A 166      12.130  30.031  25.224  1.00  0.80           C  
ATOM   2444  O   LYS A 166      11.966  28.814  25.137  1.00  0.80           O  
ATOM   2445  CB  LYS A 166      13.384  31.108  23.317  1.00  0.80           C  
ATOM   2446  CG  LYS A 166      13.306  31.724  21.896  1.00  0.80           C  
ATOM   2447  CD  LYS A 166      12.504  30.812  20.931  1.00  0.80           C  
ATOM   2448  CE  LYS A 166      12.637  31.282  19.457  1.00  0.80           C  
ATOM   2449  NZ  LYS A 166      11.857  30.409  18.442  1.00  0.80           N  
ATOM   2450  H   LYS A 166      11.986  33.039  24.313  1.00  0.80           H  
ATOM   2451  HA  LYS A 166      11.372  30.410  23.278  1.00  0.80           H  
ATOM   2452 1HB  LYS A 166      13.994  31.780  23.932  1.00  0.80           H  
ATOM   2453 2HB  LYS A 166      13.907  30.154  23.255  1.00  0.80           H  
ATOM   2454 1HG  LYS A 166      12.812  32.697  21.953  1.00  0.80           H  
ATOM   2455 2HG  LYS A 166      14.310  31.876  21.505  1.00  0.80           H  
ATOM   2456 1HD  LYS A 166      12.812  29.794  21.057  1.00  0.80           H  
ATOM   2457 2HD  LYS A 166      11.450  30.869  21.201  1.00  0.80           H  
ATOM   2458 1HE  LYS A 166      12.262  32.294  19.403  1.00  0.80           H  
ATOM   2459 2HE  LYS A 166      13.692  31.284  19.179  1.00  0.80           H  
ATOM   2460 1HZ  LYS A 166      11.981  30.800  17.520  1.00  0.80           H  
ATOM   2461 2HZ  LYS A 166      12.179  29.418  18.410  1.00  0.80           H  
ATOM   2462 3HZ  LYS A 166      10.877  30.407  18.665  1.00  0.80           H  
ATOM   2463  N   ALA A 167      12.367  30.623  26.391  1.00  0.78           N  
ATOM   2464  CA  ALA A 167      12.399  29.808  27.585  1.00  0.78           C  
ATOM   2465  C   ALA A 167      11.032  29.176  27.803  1.00  0.78           C  
ATOM   2466  O   ALA A 167      10.931  27.995  28.149  1.00  0.78           O  
ATOM   2467  CB  ALA A 167      12.809  30.631  28.785  1.00  0.78           C  
ATOM   2468  H   ALA A 167      12.540  31.625  26.446  1.00  0.78           H  
ATOM   2469  HA  ALA A 167      13.108  29.013  27.422  1.00  0.78           H  
ATOM   2470 1HB  ALA A 167      12.843  29.997  29.670  1.00  0.78           H  
ATOM   2471 2HB  ALA A 167      13.798  31.062  28.603  1.00  0.78           H  
ATOM   2472 3HB  ALA A 167      12.088  31.430  28.937  1.00  0.78           H  
ATOM   2473  N   ALA A 168       9.969  29.950  27.559  1.00  0.76           N  
ATOM   2474  CA  ALA A 168       8.617  29.442  27.719  1.00  0.76           C  
ATOM   2475  C   ALA A 168       8.392  28.265  26.780  1.00  0.76           C  
ATOM   2476  O   ALA A 168       7.805  27.261  27.183  1.00  0.76           O  
ATOM   2477  CB  ALA A 168       7.615  30.542  27.479  1.00  0.76           C  
ATOM   2478  H   ALA A 168      10.107  30.924  27.289  1.00  0.76           H  
ATOM   2479  HA  ALA A 168       8.506  29.085  28.743  1.00  0.76           H  
ATOM   2480 1HB  ALA A 168       6.612  30.154  27.628  1.00  0.76           H  
ATOM   2481 2HB  ALA A 168       7.801  31.359  28.174  1.00  0.76           H  
ATOM   2482 3HB  ALA A 168       7.715  30.907  26.471  1.00  0.76           H  
ATOM   2483  N   VAL A 169       8.931  28.346  25.558  1.00  0.74           N  
ATOM   2484  CA  VAL A 169       8.838  27.230  24.621  1.00  0.74           C  
ATOM   2485  C   VAL A 169       9.498  25.997  25.158  1.00  0.74           C  
ATOM   2486  O   VAL A 169       8.949  24.896  25.074  1.00  0.74           O  
ATOM   2487  CB  VAL A 169       9.555  27.526  23.305  1.00  0.74           C  
ATOM   2488  CG1 VAL A 169       9.666  26.255  22.503  1.00  0.74           C  
ATOM   2489  CG2 VAL A 169       8.813  28.552  22.547  1.00  0.74           C  
ATOM   2490  H   VAL A 169       9.389  29.213  25.273  1.00  0.74           H  
ATOM   2491  HA  VAL A 169       7.786  27.024  24.428  1.00  0.74           H  
ATOM   2492  HB  VAL A 169      10.552  27.865  23.507  1.00  0.74           H  
ATOM   2493 1HG1 VAL A 169      10.211  26.486  21.605  1.00  0.74           H  
ATOM   2494 2HG1 VAL A 169      10.221  25.504  23.065  1.00  0.74           H  
ATOM   2495 3HG1 VAL A 169       8.675  25.873  22.270  1.00  0.74           H  
ATOM   2496 1HG2 VAL A 169       9.331  28.757  21.611  1.00  0.74           H  
ATOM   2497 2HG2 VAL A 169       7.814  28.181  22.335  1.00  0.74           H  
ATOM   2498 3HG2 VAL A 169       8.748  29.462  23.126  1.00  0.74           H  
ATOM   2499  N   ASN A 170      10.686  26.175  25.714  1.00  0.73           N  
ATOM   2500  CA  ASN A 170      11.417  25.045  26.224  1.00  0.73           C  
ATOM   2501  C   ASN A 170      10.665  24.399  27.386  1.00  0.73           C  
ATOM   2502  O   ASN A 170      10.621  23.168  27.513  1.00  0.73           O  
ATOM   2503  CB  ASN A 170      12.813  25.490  26.581  1.00  0.73           C  
ATOM   2504  CG  ASN A 170      13.595  25.784  25.335  1.00  0.73           C  
ATOM   2505  OD1 ASN A 170      13.009  25.787  24.235  1.00  0.73           O  
ATOM   2506  ND2 ASN A 170      14.878  25.965  25.474  1.00  0.73           N  
ATOM   2507  H   ASN A 170      11.091  27.113  25.748  1.00  0.73           H  
ATOM   2508  HA  ASN A 170      11.486  24.296  25.443  1.00  0.73           H  
ATOM   2509 1HB  ASN A 170      12.744  26.403  27.163  1.00  0.73           H  
ATOM   2510 2HB  ASN A 170      13.321  24.778  27.177  1.00  0.73           H  
ATOM   2511 1HD2 ASN A 170      15.484  26.101  24.674  1.00  0.73           H  
ATOM   2512 2HD2 ASN A 170      15.289  25.923  26.386  1.00  0.73           H  
ATOM   2513  N   HIS A 171       9.970  25.213  28.177  1.00  0.71           N  
ATOM   2514  CA  HIS A 171       9.193  24.659  29.270  1.00  0.71           C  
ATOM   2515  C   HIS A 171       7.971  23.916  28.722  1.00  0.71           C  
ATOM   2516  O   HIS A 171       7.649  22.818  29.190  1.00  0.71           O  
ATOM   2517  CB  HIS A 171       8.740  25.757  30.240  1.00  0.71           C  
ATOM   2518  CG  HIS A 171       9.840  26.354  31.106  1.00  0.71           C  
ATOM   2519  ND1 HIS A 171      10.506  25.623  32.067  1.00  0.71           N  
ATOM   2520  CD2 HIS A 171      10.358  27.609  31.166  1.00  0.71           C  
ATOM   2521  CE1 HIS A 171      11.387  26.400  32.677  1.00  0.71           C  
ATOM   2522  NE2 HIS A 171      11.316  27.607  32.151  1.00  0.71           N  
ATOM   2523  H   HIS A 171      10.034  26.224  28.047  1.00  0.71           H  
ATOM   2524  HA  HIS A 171       9.799  23.945  29.825  1.00  0.71           H  
ATOM   2525 1HB  HIS A 171       8.289  26.569  29.670  1.00  0.71           H  
ATOM   2526 2HB  HIS A 171       7.970  25.360  30.897  1.00  0.71           H  
ATOM   2527  HD1 HIS A 171      10.350  24.662  32.292  1.00  0.71           H  
ATOM   2528  HD2 HIS A 171      10.149  28.525  30.616  1.00  0.71           H  
ATOM   2529  HE1 HIS A 171      12.018  26.003  33.472  1.00  0.71           H  
ATOM   2530  N   LEU A 172       7.316  24.481  27.698  1.00  0.70           N  
ATOM   2531  CA  LEU A 172       6.144  23.838  27.115  1.00  0.70           C  
ATOM   2532  C   LEU A 172       6.486  22.509  26.474  1.00  0.70           C  
ATOM   2533  O   LEU A 172       5.765  21.527  26.648  1.00  0.70           O  
ATOM   2534  CB  LEU A 172       5.513  24.734  26.050  1.00  0.70           C  
ATOM   2535  CG  LEU A 172       4.815  25.992  26.553  1.00  0.70           C  
ATOM   2536  CD1 LEU A 172       4.425  26.825  25.369  1.00  0.70           C  
ATOM   2537  CD2 LEU A 172       3.599  25.602  27.371  1.00  0.70           C  
ATOM   2538  H   LEU A 172       7.619  25.390  27.348  1.00  0.70           H  
ATOM   2539  HA  LEU A 172       5.420  23.666  27.908  1.00  0.70           H  
ATOM   2540 1HB  LEU A 172       6.300  25.051  25.368  1.00  0.70           H  
ATOM   2541 2HB  LEU A 172       4.788  24.148  25.488  1.00  0.70           H  
ATOM   2542  HG  LEU A 172       5.487  26.570  27.174  1.00  0.70           H  
ATOM   2543 1HD1 LEU A 172       3.920  27.722  25.707  1.00  0.70           H  
ATOM   2544 2HD1 LEU A 172       5.313  27.092  24.801  1.00  0.70           H  
ATOM   2545 3HD1 LEU A 172       3.768  26.247  24.753  1.00  0.70           H  
ATOM   2546 1HD2 LEU A 172       3.097  26.501  27.726  1.00  0.70           H  
ATOM   2547 2HD2 LEU A 172       2.915  25.025  26.761  1.00  0.70           H  
ATOM   2548 3HD2 LEU A 172       3.917  25.002  28.223  1.00  0.70           H  
ATOM   2549  N   VAL A 173       7.609  22.445  25.771  1.00  0.70           N  
ATOM   2550  CA  VAL A 173       7.987  21.192  25.150  1.00  0.70           C  
ATOM   2551  C   VAL A 173       8.324  20.143  26.187  1.00  0.70           C  
ATOM   2552  O   VAL A 173       7.932  18.983  26.043  1.00  0.70           O  
ATOM   2553  CB  VAL A 173       9.131  21.368  24.169  1.00  0.70           C  
ATOM   2554  CG1 VAL A 173       9.601  20.026  23.732  1.00  0.70           C  
ATOM   2555  CG2 VAL A 173       8.625  22.163  22.950  1.00  0.70           C  
ATOM   2556  H   VAL A 173       8.182  23.280  25.646  1.00  0.70           H  
ATOM   2557  HA  VAL A 173       7.135  20.834  24.575  1.00  0.70           H  
ATOM   2558  HB  VAL A 173       9.957  21.896  24.654  1.00  0.70           H  
ATOM   2559 1HG1 VAL A 173      10.386  20.158  23.043  1.00  0.70           H  
ATOM   2560 2HG1 VAL A 173       9.956  19.451  24.590  1.00  0.70           H  
ATOM   2561 3HG1 VAL A 173       8.791  19.510  23.260  1.00  0.70           H  
ATOM   2562 1HG2 VAL A 173       9.419  22.285  22.228  1.00  0.70           H  
ATOM   2563 2HG2 VAL A 173       7.804  21.621  22.483  1.00  0.70           H  
ATOM   2564 3HG2 VAL A 173       8.277  23.143  23.275  1.00  0.70           H  
ATOM   2565  N   ALA A 174       9.067  20.529  27.233  1.00  0.70           N  
ATOM   2566  CA  ALA A 174       9.384  19.575  28.284  1.00  0.70           C  
ATOM   2567  C   ALA A 174       8.090  19.055  28.915  1.00  0.70           C  
ATOM   2568  O   ALA A 174       7.956  17.853  29.159  1.00  0.70           O  
ATOM   2569  CB  ALA A 174      10.268  20.225  29.332  1.00  0.70           C  
ATOM   2570  H   ALA A 174       9.411  21.489  27.311  1.00  0.70           H  
ATOM   2571  HA  ALA A 174       9.913  18.735  27.839  1.00  0.70           H  
ATOM   2572 1HB  ALA A 174      10.511  19.502  30.106  1.00  0.70           H  
ATOM   2573 2HB  ALA A 174      11.184  20.576  28.860  1.00  0.70           H  
ATOM   2574 3HB  ALA A 174       9.740  21.072  29.773  1.00  0.70           H  
ATOM   2575  N   HIS A 175       7.103  19.943  29.104  1.00  0.70           N  
ATOM   2576  CA  HIS A 175       5.805  19.566  29.657  1.00  0.70           C  
ATOM   2577  C   HIS A 175       5.133  18.532  28.766  1.00  0.70           C  
ATOM   2578  O   HIS A 175       4.705  17.479  29.244  1.00  0.70           O  
ATOM   2579  CB  HIS A 175       4.902  20.797  29.818  1.00  0.70           C  
ATOM   2580  CG  HIS A 175       3.513  20.511  30.318  1.00  0.70           C  
ATOM   2581  ND1 HIS A 175       3.239  20.182  31.630  1.00  0.70           N  
ATOM   2582  CD2 HIS A 175       2.322  20.522  29.673  1.00  0.70           C  
ATOM   2583  CE1 HIS A 175       1.933  20.005  31.773  1.00  0.70           C  
ATOM   2584  NE2 HIS A 175       1.351  20.216  30.602  1.00  0.70           N  
ATOM   2585  H   HIS A 175       7.269  20.928  28.894  1.00  0.70           H  
ATOM   2586  HA  HIS A 175       5.944  19.120  30.640  1.00  0.70           H  
ATOM   2587 1HB  HIS A 175       5.376  21.504  30.499  1.00  0.70           H  
ATOM   2588 2HB  HIS A 175       4.803  21.298  28.869  1.00  0.70           H  
ATOM   2589  HD1 HIS A 175       3.905  20.098  32.371  1.00  0.70           H  
ATOM   2590  HD2 HIS A 175       2.047  20.729  28.638  1.00  0.70           H  
ATOM   2591  HE1 HIS A 175       1.512  19.740  32.743  1.00  0.70           H  
ATOM   2592  N   ILE A 176       5.081  18.815  27.464  1.00  0.72           N  
ATOM   2593  CA  ILE A 176       4.465  17.912  26.507  1.00  0.72           C  
ATOM   2594  C   ILE A 176       5.157  16.561  26.500  1.00  0.72           C  
ATOM   2595  O   ILE A 176       4.495  15.520  26.509  1.00  0.72           O  
ATOM   2596  CB  ILE A 176       4.533  18.526  25.098  1.00  0.72           C  
ATOM   2597  CG1 ILE A 176       3.596  19.727  25.002  1.00  0.72           C  
ATOM   2598  CG2 ILE A 176       4.259  17.513  24.017  1.00  0.72           C  
ATOM   2599  CD1 ILE A 176       3.832  20.560  23.772  1.00  0.72           C  
ATOM   2600  H   ILE A 176       5.458  19.704  27.139  1.00  0.72           H  
ATOM   2601  HA  ILE A 176       3.427  17.777  26.787  1.00  0.72           H  
ATOM   2602  HB  ILE A 176       5.538  18.907  24.949  1.00  0.72           H  
ATOM   2603 1HG1 ILE A 176       2.569  19.369  24.980  1.00  0.72           H  
ATOM   2604 2HG1 ILE A 176       3.723  20.353  25.882  1.00  0.72           H  
ATOM   2605 1HG2 ILE A 176       4.362  17.995  23.047  1.00  0.72           H  
ATOM   2606 2HG2 ILE A 176       4.971  16.698  24.094  1.00  0.72           H  
ATOM   2607 3HG2 ILE A 176       3.271  17.128  24.115  1.00  0.72           H  
ATOM   2608 1HD1 ILE A 176       3.132  21.395  23.752  1.00  0.72           H  
ATOM   2609 2HD1 ILE A 176       4.849  20.939  23.793  1.00  0.72           H  
ATOM   2610 3HD1 ILE A 176       3.690  19.946  22.888  1.00  0.72           H  
ATOM   2611  N   ALA A 177       6.482  16.548  26.499  1.00  0.74           N  
ATOM   2612  CA  ALA A 177       7.174  15.272  26.518  1.00  0.74           C  
ATOM   2613  C   ALA A 177       6.840  14.471  27.779  1.00  0.74           C  
ATOM   2614  O   ALA A 177       6.537  13.277  27.709  1.00  0.74           O  
ATOM   2615  CB  ALA A 177       8.667  15.501  26.461  1.00  0.74           C  
ATOM   2616  H   ALA A 177       7.007  17.423  26.480  1.00  0.74           H  
ATOM   2617  HA  ALA A 177       6.855  14.700  25.648  1.00  0.74           H  
ATOM   2618 1HB  ALA A 177       9.180  14.542  26.455  1.00  0.74           H  
ATOM   2619 2HB  ALA A 177       8.917  16.056  25.560  1.00  0.74           H  
ATOM   2620 3HB  ALA A 177       8.974  16.076  27.335  1.00  0.74           H  
ATOM   2621  N   ARG A 178       6.807  15.143  28.927  1.00  0.78           N  
ATOM   2622  CA  ARG A 178       6.532  14.492  30.201  1.00  0.78           C  
ATOM   2623  C   ARG A 178       5.088  14.007  30.334  1.00  0.78           C  
ATOM   2624  O   ARG A 178       4.829  12.962  30.936  1.00  0.78           O  
ATOM   2625  CB  ARG A 178       6.869  15.458  31.319  1.00  0.78           C  
ATOM   2626  CG  ARG A 178       8.370  15.719  31.465  1.00  0.78           C  
ATOM   2627  CD  ARG A 178       8.664  16.825  32.405  1.00  0.78           C  
ATOM   2628  NE  ARG A 178      10.095  17.087  32.491  1.00  0.78           N  
ATOM   2629  CZ  ARG A 178      10.645  18.181  33.052  1.00  0.78           C  
ATOM   2630  NH1 ARG A 178       9.877  19.111  33.574  1.00  0.78           N  
ATOM   2631  NH2 ARG A 178      11.958  18.321  33.074  1.00  0.78           N  
ATOM   2632  H   ARG A 178       7.037  16.139  28.935  1.00  0.78           H  
ATOM   2633  HA  ARG A 178       7.192  13.629  30.285  1.00  0.78           H  
ATOM   2634 1HB  ARG A 178       6.384  16.416  31.123  1.00  0.78           H  
ATOM   2635 2HB  ARG A 178       6.489  15.079  32.265  1.00  0.78           H  
ATOM   2636 1HG  ARG A 178       8.850  14.819  31.846  1.00  0.78           H  
ATOM   2637 2HG  ARG A 178       8.796  15.962  30.494  1.00  0.78           H  
ATOM   2638 1HD  ARG A 178       8.170  17.733  32.053  1.00  0.78           H  
ATOM   2639 2HD  ARG A 178       8.300  16.571  33.399  1.00  0.78           H  
ATOM   2640  HE  ARG A 178      10.721  16.396  32.100  1.00  0.78           H  
ATOM   2641 1HH1 ARG A 178       8.873  19.004  33.555  1.00  0.78           H  
ATOM   2642 2HH1 ARG A 178      10.291  19.930  33.994  1.00  0.78           H  
ATOM   2643 1HH2 ARG A 178      12.550  17.607  32.671  1.00  0.78           H  
ATOM   2644 2HH2 ARG A 178      12.371  19.141  33.493  1.00  0.78           H  
ATOM   2645  N   LYS A 179       4.152  14.764  29.765  1.00  0.83           N  
ATOM   2646  CA  LYS A 179       2.731  14.454  29.841  1.00  0.83           C  
ATOM   2647  C   LYS A 179       2.247  13.446  28.803  1.00  0.83           C  
ATOM   2648  O   LYS A 179       1.425  12.582  29.117  1.00  0.83           O  
ATOM   2649  CB  LYS A 179       1.917  15.739  29.710  1.00  0.83           C  
ATOM   2650  CG  LYS A 179       0.416  15.557  29.793  1.00  0.83           C  
ATOM   2651  CD  LYS A 179      -0.288  16.902  29.831  1.00  0.83           C  
ATOM   2652  CE  LYS A 179      -1.797  16.743  29.915  1.00  0.83           C  
ATOM   2653  NZ  LYS A 179      -2.490  18.062  29.983  1.00  0.83           N  
ATOM   2654  H   LYS A 179       4.435  15.624  29.299  1.00  0.83           H  
ATOM   2655  HA  LYS A 179       2.537  14.027  30.824  1.00  0.83           H  
ATOM   2656 1HB  LYS A 179       2.221  16.446  30.484  1.00  0.83           H  
ATOM   2657 2HB  LYS A 179       2.144  16.206  28.748  1.00  0.83           H  
ATOM   2658 1HG  LYS A 179       0.076  15.002  28.916  1.00  0.83           H  
ATOM   2659 2HG  LYS A 179       0.163  14.989  30.685  1.00  0.83           H  
ATOM   2660 1HD  LYS A 179       0.057  17.464  30.700  1.00  0.83           H  
ATOM   2661 2HD  LYS A 179      -0.035  17.471  28.940  1.00  0.83           H  
ATOM   2662 1HE  LYS A 179      -2.147  16.204  29.037  1.00  0.83           H  
ATOM   2663 2HE  LYS A 179      -2.046  16.167  30.805  1.00  0.83           H  
ATOM   2664 1HZ  LYS A 179      -3.488  17.919  30.039  1.00  0.83           H  
ATOM   2665 2HZ  LYS A 179      -2.175  18.564  30.803  1.00  0.83           H  
ATOM   2666 3HZ  LYS A 179      -2.272  18.600  29.158  1.00  0.83           H  
ATOM   2667  N   PHE A 180       2.728  13.567  27.566  1.00  0.87           N  
ATOM   2668  CA  PHE A 180       2.235  12.738  26.480  1.00  0.87           C  
ATOM   2669  C   PHE A 180       3.243  11.739  25.903  1.00  0.87           C  
ATOM   2670  O   PHE A 180       2.840  10.787  25.233  1.00  0.87           O  
ATOM   2671  CB  PHE A 180       1.816  13.641  25.331  1.00  0.87           C  
ATOM   2672  CG  PHE A 180       0.774  14.655  25.638  1.00  0.87           C  
ATOM   2673  CD1 PHE A 180       1.135  15.964  25.763  1.00  0.87           C  
ATOM   2674  CD2 PHE A 180      -0.543  14.323  25.771  1.00  0.87           C  
ATOM   2675  CE1 PHE A 180       0.219  16.944  26.007  1.00  0.87           C  
ATOM   2676  CE2 PHE A 180      -1.490  15.296  26.016  1.00  0.87           C  
ATOM   2677  CZ  PHE A 180      -1.106  16.614  26.130  1.00  0.87           C  
ATOM   2678  H   PHE A 180       3.415  14.286  27.352  1.00  0.87           H  
ATOM   2679  HA  PHE A 180       1.369  12.182  26.838  1.00  0.87           H  
ATOM   2680 1HB  PHE A 180       2.694  14.171  24.981  1.00  0.87           H  
ATOM   2681 2HB  PHE A 180       1.454  13.025  24.503  1.00  0.87           H  
ATOM   2682  HD1 PHE A 180       2.170  16.205  25.667  1.00  0.87           H  
ATOM   2683  HD2 PHE A 180      -0.843  13.274  25.665  1.00  0.87           H  
ATOM   2684  HE1 PHE A 180       0.541  17.981  26.099  1.00  0.87           H  
ATOM   2685  HE2 PHE A 180      -2.539  15.018  26.109  1.00  0.87           H  
ATOM   2686  HZ  PHE A 180      -1.850  17.384  26.317  1.00  0.87           H  
ATOM   2687  N   GLY A 181       4.543  11.932  26.127  1.00  0.90           N  
ATOM   2688  CA  GLY A 181       5.534  11.108  25.451  1.00  0.90           C  
ATOM   2689  C   GLY A 181       5.351   9.614  25.657  1.00  0.90           C  
ATOM   2690  O   GLY A 181       5.094   8.881  24.696  1.00  0.90           O  
ATOM   2691  H   GLY A 181       4.893  12.672  26.731  1.00  0.90           H  
ATOM   2692 1HA  GLY A 181       5.505  11.328  24.391  1.00  0.90           H  
ATOM   2693 2HA  GLY A 181       6.525  11.402  25.797  1.00  0.90           H  
ATOM   2694  N   ALA A 182       5.437   9.161  26.910  1.00  0.91           N  
ATOM   2695  CA  ALA A 182       5.308   7.740  27.222  1.00  0.91           C  
ATOM   2696  C   ALA A 182       3.953   7.157  26.821  1.00  0.91           C  
ATOM   2697  O   ALA A 182       3.865   5.990  26.442  1.00  0.91           O  
ATOM   2698  CB  ALA A 182       5.519   7.518  28.708  1.00  0.91           C  
ATOM   2699  H   ALA A 182       5.628   9.818  27.655  1.00  0.91           H  
ATOM   2700  HA  ALA A 182       6.080   7.205  26.670  1.00  0.91           H  
ATOM   2701 1HB  ALA A 182       5.458   6.452  28.926  1.00  0.91           H  
ATOM   2702 2HB  ALA A 182       6.499   7.893  28.997  1.00  0.91           H  
ATOM   2703 3HB  ALA A 182       4.747   8.048  29.265  1.00  0.91           H  
ATOM   2704  N   LYS A 183       2.895   7.957  26.941  1.00  0.88           N  
ATOM   2705  CA  LYS A 183       1.540   7.486  26.672  1.00  0.88           C  
ATOM   2706  C   LYS A 183       1.197   7.366  25.187  1.00  0.88           C  
ATOM   2707  O   LYS A 183       0.584   6.383  24.763  1.00  0.88           O  
ATOM   2708  CB  LYS A 183       0.543   8.429  27.338  1.00  0.88           C  
ATOM   2709  CG  LYS A 183       0.551   8.379  28.856  1.00  0.88           C  
ATOM   2710  CD  LYS A 183      -0.459   9.353  29.443  1.00  0.88           C  
ATOM   2711  CE  LYS A 183      -0.448   9.314  30.962  1.00  0.88           C  
ATOM   2712  NZ  LYS A 183      -1.428  10.266  31.549  1.00  0.88           N  
ATOM   2713  H   LYS A 183       3.036   8.915  27.227  1.00  0.88           H  
ATOM   2714  HA  LYS A 183       1.436   6.496  27.114  1.00  0.88           H  
ATOM   2715 1HB  LYS A 183       0.766   9.458  27.034  1.00  0.88           H  
ATOM   2716 2HB  LYS A 183      -0.463   8.200  26.988  1.00  0.88           H  
ATOM   2717 1HG  LYS A 183       0.314   7.369  29.191  1.00  0.88           H  
ATOM   2718 2HG  LYS A 183       1.546   8.641  29.219  1.00  0.88           H  
ATOM   2719 1HD  LYS A 183      -0.212  10.369  29.115  1.00  0.88           H  
ATOM   2720 2HD  LYS A 183      -1.457   9.107  29.085  1.00  0.88           H  
ATOM   2721 1HE  LYS A 183      -0.692   8.306  31.293  1.00  0.88           H  
ATOM   2722 2HE  LYS A 183       0.550   9.572  31.316  1.00  0.88           H  
ATOM   2723 1HZ  LYS A 183      -1.388  10.209  32.555  1.00  0.88           H  
ATOM   2724 2HZ  LYS A 183      -1.207  11.209  31.258  1.00  0.88           H  
ATOM   2725 3HZ  LYS A 183      -2.355  10.029  31.234  1.00  0.88           H  
ATOM   2726  N   ASP A 184       1.592   8.369  24.403  1.00  0.83           N  
ATOM   2727  CA  ASP A 184       1.288   8.415  22.979  1.00  0.83           C  
ATOM   2728  C   ASP A 184       2.417   7.935  22.064  1.00  0.83           C  
ATOM   2729  O   ASP A 184       2.175   7.649  20.892  1.00  0.83           O  
ATOM   2730  CB  ASP A 184       0.879   9.830  22.569  1.00  0.83           C  
ATOM   2731  CG  ASP A 184      -0.447  10.307  23.187  1.00  0.83           C  
ATOM   2732  OD1 ASP A 184      -1.374   9.536  23.256  1.00  0.83           O  
ATOM   2733  OD2 ASP A 184      -0.516  11.453  23.572  1.00  0.83           O  
ATOM   2734  H   ASP A 184       2.102   9.151  24.806  1.00  0.83           H  
ATOM   2735  HA  ASP A 184       0.432   7.763  22.806  1.00  0.83           H  
ATOM   2736 1HB  ASP A 184       1.668  10.526  22.865  1.00  0.83           H  
ATOM   2737 2HB  ASP A 184       0.796   9.879  21.483  1.00  0.83           H  
ATOM   2738  N   GLY A 185       3.655   7.867  22.567  1.00  0.77           N  
ATOM   2739  CA  GLY A 185       4.786   7.536  21.700  1.00  0.77           C  
ATOM   2740  C   GLY A 185       5.260   8.793  20.975  1.00  0.77           C  
ATOM   2741  O   GLY A 185       5.764   8.732  19.856  1.00  0.77           O  
ATOM   2742  H   GLY A 185       3.845   8.092  23.539  1.00  0.77           H  
ATOM   2743 1HA  GLY A 185       5.595   7.129  22.302  1.00  0.77           H  
ATOM   2744 2HA  GLY A 185       4.494   6.774  20.979  1.00  0.77           H  
ATOM   2745  N   LEU A 186       5.045   9.931  21.628  1.00  0.72           N  
ATOM   2746  CA  LEU A 186       5.373  11.256  21.098  1.00  0.72           C  
ATOM   2747  C   LEU A 186       6.763  11.727  21.466  1.00  0.72           C  
ATOM   2748  O   LEU A 186       7.110  11.844  22.645  1.00  0.72           O  
ATOM   2749  CB  LEU A 186       4.362  12.299  21.607  1.00  0.72           C  
ATOM   2750  CG  LEU A 186       4.658  13.780  21.220  1.00  0.72           C  
ATOM   2751  CD1 LEU A 186       4.522  13.988  19.706  1.00  0.72           C  
ATOM   2752  CD2 LEU A 186       3.737  14.676  21.996  1.00  0.72           C  
ATOM   2753  H   LEU A 186       4.679   9.839  22.570  1.00  0.72           H  
ATOM   2754  HA  LEU A 186       5.322  11.214  20.017  1.00  0.72           H  
ATOM   2755 1HB  LEU A 186       3.385  12.045  21.203  1.00  0.72           H  
ATOM   2756 2HB  LEU A 186       4.299  12.241  22.688  1.00  0.72           H  
ATOM   2757  HG  LEU A 186       5.685  14.017  21.489  1.00  0.72           H  
ATOM   2758 1HD1 LEU A 186       4.752  15.021  19.457  1.00  0.72           H  
ATOM   2759 2HD1 LEU A 186       5.215  13.334  19.192  1.00  0.72           H  
ATOM   2760 3HD1 LEU A 186       3.506  13.759  19.398  1.00  0.72           H  
ATOM   2761 1HD2 LEU A 186       3.968  15.701  21.752  1.00  0.72           H  
ATOM   2762 2HD2 LEU A 186       2.699  14.456  21.744  1.00  0.72           H  
ATOM   2763 3HD2 LEU A 186       3.897  14.512  23.057  1.00  0.72           H  
ATOM   2764  N   VAL A 187       7.557  12.051  20.459  1.00  0.68           N  
ATOM   2765  CA  VAL A 187       8.884  12.534  20.771  1.00  0.68           C  
ATOM   2766  C   VAL A 187       8.899  14.044  20.652  1.00  0.68           C  
ATOM   2767  O   VAL A 187       9.119  14.578  19.561  1.00  0.68           O  
ATOM   2768  CB  VAL A 187       9.920  12.016  19.784  1.00  0.68           C  
ATOM   2769  CG1 VAL A 187      11.323  12.447  20.243  1.00  0.68           C  
ATOM   2770  CG2 VAL A 187       9.753  10.537  19.589  1.00  0.68           C  
ATOM   2771  H   VAL A 187       7.237  11.924  19.496  1.00  0.68           H  
ATOM   2772  HA  VAL A 187       9.155  12.243  21.785  1.00  0.68           H  
ATOM   2773  HB  VAL A 187       9.772  12.507  18.851  1.00  0.68           H  
ATOM   2774 1HG1 VAL A 187      12.050  12.111  19.526  1.00  0.68           H  
ATOM   2775 2HG1 VAL A 187      11.365  13.535  20.329  1.00  0.68           H  
ATOM   2776 3HG1 VAL A 187      11.546  12.002  21.208  1.00  0.68           H  
ATOM   2777 1HG2 VAL A 187      10.483  10.179  18.862  1.00  0.68           H  
ATOM   2778 2HG2 VAL A 187       9.888  10.048  20.517  1.00  0.68           H  
ATOM   2779 3HG2 VAL A 187       8.740  10.333  19.217  1.00  0.68           H  
ATOM   2780  N   ALA A 188       8.642  14.740  21.750  1.00  0.66           N  
ATOM   2781  CA  ALA A 188       8.649  16.192  21.688  1.00  0.66           C  
ATOM   2782  C   ALA A 188      10.036  16.672  22.102  1.00  0.66           C  
ATOM   2783  O   ALA A 188      10.596  16.126  23.054  1.00  0.66           O  
ATOM   2784  CB  ALA A 188       7.563  16.791  22.559  1.00  0.66           C  
ATOM   2785  H   ALA A 188       8.440  14.255  22.614  1.00  0.66           H  
ATOM   2786  HA  ALA A 188       8.467  16.480  20.669  1.00  0.66           H  
ATOM   2787 1HB  ALA A 188       7.579  17.863  22.467  1.00  0.66           H  
ATOM   2788 2HB  ALA A 188       6.596  16.420  22.227  1.00  0.66           H  
ATOM   2789 3HB  ALA A 188       7.719  16.513  23.591  1.00  0.66           H  
ATOM   2790  N   ALA A 189      10.588  17.668  21.407  1.00  0.67           N  
ATOM   2791  CA  ALA A 189      11.929  18.188  21.737  1.00  0.67           C  
ATOM   2792  C   ALA A 189      12.190  19.581  21.154  1.00  0.67           C  
ATOM   2793  O   ALA A 189      11.463  20.063  20.282  1.00  0.67           O  
ATOM   2794  CB  ALA A 189      13.001  17.238  21.255  1.00  0.67           C  
ATOM   2795  H   ALA A 189      10.062  18.047  20.619  1.00  0.67           H  
ATOM   2796  HA  ALA A 189      12.003  18.265  22.823  1.00  0.67           H  
ATOM   2797 1HB  ALA A 189      13.987  17.617  21.535  1.00  0.67           H  
ATOM   2798 2HB  ALA A 189      12.855  16.253  21.703  1.00  0.67           H  
ATOM   2799 3HB  ALA A 189      12.931  17.159  20.210  1.00  0.67           H  
ATOM   2800  N   VAL A 190      13.224  20.233  21.664  1.00  0.71           N  
ATOM   2801  CA  VAL A 190      13.613  21.538  21.146  1.00  0.71           C  
ATOM   2802  C   VAL A 190      15.010  21.511  20.592  1.00  0.71           C  
ATOM   2803  O   VAL A 190      15.905  20.925  21.209  1.00  0.71           O  
ATOM   2804  CB  VAL A 190      13.562  22.624  22.217  1.00  0.71           C  
ATOM   2805  CG1 VAL A 190      14.018  23.892  21.656  1.00  0.71           C  
ATOM   2806  CG2 VAL A 190      12.193  22.774  22.714  1.00  0.71           C  
ATOM   2807  H   VAL A 190      13.783  19.797  22.403  1.00  0.71           H  
ATOM   2808  HA  VAL A 190      12.930  21.814  20.345  1.00  0.71           H  
ATOM   2809  HB  VAL A 190      14.224  22.372  23.007  1.00  0.71           H  
ATOM   2810 1HG1 VAL A 190      13.992  24.618  22.422  1.00  0.71           H  
ATOM   2811 2HG1 VAL A 190      15.024  23.817  21.294  1.00  0.71           H  
ATOM   2812 3HG1 VAL A 190      13.367  24.194  20.842  1.00  0.71           H  
ATOM   2813 1HG2 VAL A 190      12.161  23.542  23.457  1.00  0.71           H  
ATOM   2814 2HG2 VAL A 190      11.551  23.046  21.884  1.00  0.71           H  
ATOM   2815 3HG2 VAL A 190      11.878  21.846  23.142  1.00  0.71           H  
ATOM   2816  N   VAL A 191      15.186  22.113  19.424  1.00  0.77           N  
ATOM   2817  CA  VAL A 191      16.510  22.170  18.841  1.00  0.77           C  
ATOM   2818  C   VAL A 191      16.948  23.636  18.758  1.00  0.77           C  
ATOM   2819  O   VAL A 191      16.153  24.507  18.406  1.00  0.77           O  
ATOM   2820  CB  VAL A 191      16.598  21.454  17.493  1.00  0.77           C  
ATOM   2821  CG1 VAL A 191      18.043  21.533  17.022  1.00  0.77           C  
ATOM   2822  CG2 VAL A 191      16.209  20.020  17.673  1.00  0.77           C  
ATOM   2823  H   VAL A 191      14.386  22.572  18.981  1.00  0.77           H  
ATOM   2824  HA  VAL A 191      17.185  21.644  19.497  1.00  0.77           H  
ATOM   2825  HB  VAL A 191      15.951  21.932  16.757  1.00  0.77           H  
ATOM   2826 1HG1 VAL A 191      18.155  21.005  16.134  1.00  0.77           H  
ATOM   2827 2HG1 VAL A 191      18.360  22.545  16.878  1.00  0.77           H  
ATOM   2828 3HG1 VAL A 191      18.668  21.063  17.777  1.00  0.77           H  
ATOM   2829 1HG2 VAL A 191      16.288  19.498  16.723  1.00  0.77           H  
ATOM   2830 2HG2 VAL A 191      16.863  19.558  18.394  1.00  0.77           H  
ATOM   2831 3HG2 VAL A 191      15.209  19.984  18.032  1.00  0.77           H  
ATOM   2832  N   HIS A 192      18.205  23.899  19.111  1.00  0.85           N  
ATOM   2833  CA  HIS A 192      18.790  25.234  19.184  1.00  0.85           C  
ATOM   2834  C   HIS A 192      20.033  25.464  18.309  1.00  0.85           C  
ATOM   2835  O   HIS A 192      21.161  25.372  18.818  1.00  0.85           O  
ATOM   2836  CB  HIS A 192      19.275  25.485  20.606  1.00  0.85           C  
ATOM   2837  CG  HIS A 192      18.263  25.415  21.673  1.00  0.85           C  
ATOM   2838  ND1 HIS A 192      17.804  24.226  22.176  1.00  0.85           N  
ATOM   2839  CD2 HIS A 192      17.676  26.377  22.396  1.00  0.85           C  
ATOM   2840  CE1 HIS A 192      16.955  24.466  23.150  1.00  0.85           C  
ATOM   2841  NE2 HIS A 192      16.862  25.766  23.308  1.00  0.85           N  
ATOM   2842  H   HIS A 192      18.771  23.115  19.403  1.00  0.85           H  
ATOM   2843  HA  HIS A 192      18.043  25.969  18.920  1.00  0.85           H  
ATOM   2844 1HB  HIS A 192      20.041  24.778  20.821  1.00  0.85           H  
ATOM   2845 2HB  HIS A 192      19.732  26.475  20.651  1.00  0.85           H  
ATOM   2846  HD1 HIS A 192      18.101  23.305  21.874  1.00  0.85           H  
ATOM   2847  HD2 HIS A 192      17.747  27.443  22.381  1.00  0.85           H  
ATOM   2848  HE1 HIS A 192      16.454  23.660  23.663  1.00  0.85           H  
ATOM   2849  N   PRO A 193      19.892  25.649  16.985  1.00  0.95           N  
ATOM   2850  CA  PRO A 193      20.978  25.938  16.078  1.00  0.95           C  
ATOM   2851  C   PRO A 193      21.687  27.190  16.563  1.00  0.95           C  
ATOM   2852  O   PRO A 193      21.025  28.143  16.979  1.00  0.95           O  
ATOM   2853  CB  PRO A 193      20.246  26.189  14.752  1.00  0.95           C  
ATOM   2854  CG  PRO A 193      18.964  25.436  14.873  1.00  0.95           C  
ATOM   2855  CD  PRO A 193      18.578  25.599  16.330  1.00  0.95           C  
ATOM   2856  HA  PRO A 193      21.660  25.091  16.049  1.00  0.95           H  
ATOM   2857 1HB  PRO A 193      20.090  27.268  14.621  1.00  0.95           H  
ATOM   2858 2HB  PRO A 193      20.869  25.854  13.907  1.00  0.95           H  
ATOM   2859 1HG  PRO A 193      18.209  25.844  14.184  1.00  0.95           H  
ATOM   2860 2HG  PRO A 193      19.125  24.389  14.585  1.00  0.95           H  
ATOM   2861 1HD  PRO A 193      18.031  26.540  16.502  1.00  0.95           H  
ATOM   2862 2HD  PRO A 193      18.006  24.749  16.606  1.00  0.95           H  
ATOM   2863  N   GLY A 194      23.007  27.232  16.500  1.00  1.06           N  
ATOM   2864  CA  GLY A 194      23.679  28.440  16.957  1.00  1.06           C  
ATOM   2865  C   GLY A 194      23.855  29.440  15.828  1.00  1.06           C  
ATOM   2866  O   GLY A 194      24.179  29.055  14.705  1.00  1.06           O  
ATOM   2867  H   GLY A 194      23.538  26.446  16.159  1.00  1.06           H  
ATOM   2868 1HA  GLY A 194      23.110  28.894  17.768  1.00  1.06           H  
ATOM   2869 2HA  GLY A 194      24.653  28.176  17.365  1.00  1.06           H  
ATOM   2870  N   LEU A 195      23.721  30.726  16.157  1.00  1.17           N  
ATOM   2871  CA  LEU A 195      23.931  31.871  15.255  1.00  1.17           C  
ATOM   2872  C   LEU A 195      23.175  31.865  13.903  1.00  1.17           C  
ATOM   2873  O   LEU A 195      22.331  32.724  13.677  1.00  1.17           O  
ATOM   2874  CB  LEU A 195      25.423  31.986  14.977  1.00  1.17           C  
ATOM   2875  CG  LEU A 195      26.331  32.334  16.149  1.00  1.17           C  
ATOM   2876  CD1 LEU A 195      27.765  32.164  15.693  1.00  1.17           C  
ATOM   2877  CD2 LEU A 195      26.075  33.783  16.583  1.00  1.17           C  
ATOM   2878  H   LEU A 195      23.444  30.929  17.105  1.00  1.17           H  
ATOM   2879  HA  LEU A 195      23.620  32.765  15.793  1.00  1.17           H  
ATOM   2880 1HB  LEU A 195      25.791  31.073  14.517  1.00  1.17           H  
ATOM   2881 2HB  LEU A 195      25.537  32.773  14.288  1.00  1.17           H  
ATOM   2882  HG  LEU A 195      26.144  31.656  16.981  1.00  1.17           H  
ATOM   2883 1HD1 LEU A 195      28.440  32.387  16.494  1.00  1.17           H  
ATOM   2884 2HD1 LEU A 195      27.900  31.136  15.392  1.00  1.17           H  
ATOM   2885 3HD1 LEU A 195      27.967  32.821  14.852  1.00  1.17           H  
ATOM   2886 1HD2 LEU A 195      26.729  34.043  17.410  1.00  1.17           H  
ATOM   2887 2HD2 LEU A 195      26.278  34.443  15.742  1.00  1.17           H  
ATOM   2888 3HD2 LEU A 195      25.037  33.898  16.895  1.00  1.17           H  
ATOM   2889  N   VAL A 196      23.518  30.909  13.031  1.00  1.29           N  
ATOM   2890  CA  VAL A 196      23.026  30.684  11.660  1.00  1.29           C  
ATOM   2891  C   VAL A 196      23.215  31.885  10.717  1.00  1.29           C  
ATOM   2892  O   VAL A 196      22.814  33.018  10.999  1.00  1.29           O  
ATOM   2893  CB  VAL A 196      21.551  30.235  11.671  1.00  1.29           C  
ATOM   2894  CG1 VAL A 196      21.046  30.049  10.227  1.00  1.29           C  
ATOM   2895  CG2 VAL A 196      21.431  28.960  12.496  1.00  1.29           C  
ATOM   2896  H   VAL A 196      24.180  30.235  13.386  1.00  1.29           H  
ATOM   2897  HA  VAL A 196      23.593  29.855  11.248  1.00  1.29           H  
ATOM   2898  HB  VAL A 196      20.945  31.018  12.129  1.00  1.29           H  
ATOM   2899 1HG1 VAL A 196      20.002  29.746  10.238  1.00  1.29           H  
ATOM   2900 2HG1 VAL A 196      21.143  30.980   9.682  1.00  1.29           H  
ATOM   2901 3HG1 VAL A 196      21.643  29.277   9.731  1.00  1.29           H  
ATOM   2902 1HG2 VAL A 196      20.404  28.659  12.538  1.00  1.29           H  
ATOM   2903 2HG2 VAL A 196      22.025  28.171  12.046  1.00  1.29           H  
ATOM   2904 3HG2 VAL A 196      21.786  29.141  13.510  1.00  1.29           H  
ATOM   2905  N   ALA A 197      23.837  31.629   9.570  1.00  1.40           N  
ATOM   2906  CA  ALA A 197      24.144  32.664   8.585  1.00  1.40           C  
ATOM   2907  C   ALA A 197      22.933  33.066   7.756  1.00  1.40           C  
ATOM   2908  O   ALA A 197      22.831  32.719   6.577  1.00  1.40           O  
ATOM   2909  CB  ALA A 197      25.232  32.200   7.638  1.00  1.40           C  
ATOM   2910  H   ALA A 197      24.118  30.674   9.384  1.00  1.40           H  
ATOM   2911  HA  ALA A 197      24.493  33.543   9.129  1.00  1.40           H  
ATOM   2912 1HB  ALA A 197      25.464  33.002   6.937  1.00  1.40           H  
ATOM   2913 2HB  ALA A 197      26.126  31.935   8.177  1.00  1.40           H  
ATOM   2914 3HB  ALA A 197      24.889  31.353   7.096  1.00  1.40           H  
ATOM   2915  N   THR A 198      22.067  33.859   8.362  1.00  1.53           N  
ATOM   2916  CA  THR A 198      20.818  34.308   7.751  1.00  1.53           C  
ATOM   2917  C   THR A 198      20.532  35.780   7.926  1.00  1.53           C  
ATOM   2918  O   THR A 198      20.916  36.418   8.908  1.00  1.53           O  
ATOM   2919  CB  THR A 198      19.595  33.542   8.279  1.00  1.53           C  
ATOM   2920  OG1 THR A 198      18.403  34.068   7.646  1.00  1.53           O  
ATOM   2921  CG2 THR A 198      19.490  33.670   9.754  1.00  1.53           C  
ATOM   2922  H   THR A 198      22.263  34.079   9.340  1.00  1.53           H  
ATOM   2923  HA  THR A 198      20.888  34.119   6.679  1.00  1.53           H  
ATOM   2924  HB  THR A 198      19.693  32.499   8.023  1.00  1.53           H  
ATOM   2925  HG1 THR A 198      17.669  33.474   7.818  1.00  1.53           H  
ATOM   2926 1HG2 THR A 198      18.625  33.123  10.116  1.00  1.53           H  
ATOM   2927 2HG2 THR A 198      20.386  33.272  10.223  1.00  1.53           H  
ATOM   2928 3HG2 THR A 198      19.395  34.704  10.003  1.00  1.53           H  
ATOM   2929  N   ASP A 199      19.769  36.301   6.973  1.00  1.66           N  
ATOM   2930  CA  ASP A 199      19.329  37.687   6.959  1.00  1.66           C  
ATOM   2931  C   ASP A 199      18.528  38.010   8.219  1.00  1.66           C  
ATOM   2932  O   ASP A 199      18.450  39.160   8.648  1.00  1.66           O  
ATOM   2933  CB  ASP A 199      18.494  37.945   5.711  1.00  1.66           C  
ATOM   2934  CG  ASP A 199      19.335  37.903   4.421  1.00  1.66           C  
ATOM   2935  OD1 ASP A 199      20.557  37.898   4.501  1.00  1.66           O  
ATOM   2936  OD2 ASP A 199      18.750  37.867   3.370  1.00  1.66           O  
ATOM   2937  H   ASP A 199      19.478  35.690   6.220  1.00  1.66           H  
ATOM   2938  HA  ASP A 199      20.198  38.330   6.932  1.00  1.66           H  
ATOM   2939 1HB  ASP A 199      17.704  37.197   5.641  1.00  1.66           H  
ATOM   2940 2HB  ASP A 199      18.016  38.921   5.788  1.00  1.66           H  
ATOM   2941  N   MET A 200      17.926  36.978   8.809  1.00  1.81           N  
ATOM   2942  CA  MET A 200      17.146  37.116  10.033  1.00  1.81           C  
ATOM   2943  C   MET A 200      18.009  37.464  11.254  1.00  1.81           C  
ATOM   2944  O   MET A 200      17.496  38.000  12.240  1.00  1.81           O  
ATOM   2945  CB  MET A 200      16.368  35.835  10.296  1.00  1.81           C  
ATOM   2946  CG  MET A 200      15.234  35.596   9.334  1.00  1.81           C  
ATOM   2947  SD  MET A 200      14.219  34.178   9.783  1.00  1.81           S  
ATOM   2948  CE  MET A 200      15.236  32.855   9.152  1.00  1.81           C  
ATOM   2949  H   MET A 200      18.039  36.049   8.395  1.00  1.81           H  
ATOM   2950  HA  MET A 200      16.437  37.930   9.892  1.00  1.81           H  
ATOM   2951 1HB  MET A 200      17.028  34.991  10.245  1.00  1.81           H  
ATOM   2952 2HB  MET A 200      15.955  35.865  11.304  1.00  1.81           H  
ATOM   2953 1HG  MET A 200      14.604  36.479   9.304  1.00  1.81           H  
ATOM   2954 2HG  MET A 200      15.636  35.430   8.333  1.00  1.81           H  
ATOM   2955 1HE  MET A 200      14.746  31.898   9.339  1.00  1.81           H  
ATOM   2956 2HE  MET A 200      15.373  32.995   8.082  1.00  1.81           H  
ATOM   2957 3HE  MET A 200      16.203  32.874   9.649  1.00  1.81           H  
ATOM   2958  N   THR A 201      19.304  37.122  11.215  1.00  1.95           N  
ATOM   2959  CA  THR A 201      20.182  37.364  12.349  1.00  1.95           C  
ATOM   2960  C   THR A 201      21.192  38.470  12.063  1.00  1.95           C  
ATOM   2961  O   THR A 201      21.674  39.116  12.994  1.00  1.95           O  
ATOM   2962  CB  THR A 201      20.888  36.060  12.783  1.00  1.95           C  
ATOM   2963  OG1 THR A 201      21.690  35.535  11.712  1.00  1.95           O  
ATOM   2964  CG2 THR A 201      19.830  35.039  13.182  1.00  1.95           C  
ATOM   2965  H   THR A 201      19.700  36.709  10.375  1.00  1.95           H  
ATOM   2966  HA  THR A 201      19.573  37.687  13.186  1.00  1.95           H  
ATOM   2967  HB  THR A 201      21.536  36.260  13.637  1.00  1.95           H  
ATOM   2968  HG1 THR A 201      22.037  34.641  11.955  1.00  1.95           H  
ATOM   2969 1HG2 THR A 201      20.310  34.119  13.496  1.00  1.95           H  
ATOM   2970 2HG2 THR A 201      19.239  35.439  14.004  1.00  1.95           H  
ATOM   2971 3HG2 THR A 201      19.181  34.833  12.347  1.00  1.95           H  
ATOM   2972  N   ARG A 202      21.456  38.748  10.779  1.00  2.08           N  
ATOM   2973  CA  ARG A 202      22.379  39.826  10.404  1.00  2.08           C  
ATOM   2974  C   ARG A 202      22.308  41.083  11.298  1.00  2.08           C  
ATOM   2975  O   ARG A 202      23.317  41.399  11.920  1.00  2.08           O  
ATOM   2976  CB  ARG A 202      22.264  40.216   8.938  1.00  2.08           C  
ATOM   2977  CG  ARG A 202      22.834  39.209   7.974  1.00  2.08           C  
ATOM   2978  CD  ARG A 202      22.761  39.694   6.578  1.00  2.08           C  
ATOM   2979  NE  ARG A 202      23.062  38.651   5.624  1.00  2.08           N  
ATOM   2980  CZ  ARG A 202      24.300  38.250   5.254  1.00  2.08           C  
ATOM   2981  NH1 ARG A 202      25.369  38.812   5.781  1.00  2.08           N  
ATOM   2982  NH2 ARG A 202      24.441  37.289   4.359  1.00  2.08           N  
ATOM   2983  H   ARG A 202      21.053  38.150  10.056  1.00  2.08           H  
ATOM   2984  HA  ARG A 202      23.383  39.430  10.505  1.00  2.08           H  
ATOM   2985 1HB  ARG A 202      21.224  40.304   8.651  1.00  2.08           H  
ATOM   2986 2HB  ARG A 202      22.744  41.182   8.764  1.00  2.08           H  
ATOM   2987 1HG  ARG A 202      23.880  39.030   8.217  1.00  2.08           H  
ATOM   2988 2HG  ARG A 202      22.290  38.281   8.048  1.00  2.08           H  
ATOM   2989 1HD  ARG A 202      21.758  40.064   6.367  1.00  2.08           H  
ATOM   2990 2HD  ARG A 202      23.479  40.500   6.439  1.00  2.08           H  
ATOM   2991  HE  ARG A 202      22.243  38.197   5.181  1.00  2.08           H  
ATOM   2992 1HH1 ARG A 202      25.266  39.548   6.464  1.00  2.08           H  
ATOM   2993 2HH1 ARG A 202      26.291  38.506   5.497  1.00  2.08           H  
ATOM   2994 1HH2 ARG A 202      23.619  36.854   3.949  1.00  2.08           H  
ATOM   2995 2HH2 ARG A 202      25.364  36.988   4.084  1.00  2.08           H  
ATOM   2996  N   PRO A 203      21.169  41.818  11.424  1.00  2.19           N  
ATOM   2997  CA  PRO A 203      21.069  43.049  12.199  1.00  2.19           C  
ATOM   2998  C   PRO A 203      21.348  42.863  13.686  1.00  2.19           C  
ATOM   2999  O   PRO A 203      21.687  43.820  14.384  1.00  2.19           O  
ATOM   3000  CB  PRO A 203      19.613  43.481  11.975  1.00  2.19           C  
ATOM   3001  CG  PRO A 203      18.883  42.222  11.586  1.00  2.19           C  
ATOM   3002  CD  PRO A 203      19.875  41.433  10.781  1.00  2.19           C  
ATOM   3003  HA  PRO A 203      21.757  43.793  11.767  1.00  2.19           H  
ATOM   3004 1HB  PRO A 203      19.216  43.922  12.900  1.00  2.19           H  
ATOM   3005 2HB  PRO A 203      19.569  44.261  11.201  1.00  2.19           H  
ATOM   3006 1HG  PRO A 203      18.557  41.680  12.488  1.00  2.19           H  
ATOM   3007 2HG  PRO A 203      17.975  42.462  11.017  1.00  2.19           H  
ATOM   3008 1HD  PRO A 203      19.602  40.397  10.886  1.00  2.19           H  
ATOM   3009 2HD  PRO A 203      19.842  41.765   9.739  1.00  2.19           H  
ATOM   3010  N   PHE A 204      21.212  41.641  14.189  1.00  2.29           N  
ATOM   3011  CA  PHE A 204      21.461  41.413  15.593  1.00  2.29           C  
ATOM   3012  C   PHE A 204      22.946  41.199  15.771  1.00  2.29           C  
ATOM   3013  O   PHE A 204      23.547  41.636  16.756  1.00  2.29           O  
ATOM   3014  CB  PHE A 204      20.618  40.251  16.073  1.00  2.29           C  
ATOM   3015  CG  PHE A 204      19.188  40.644  15.991  1.00  2.29           C  
ATOM   3016  CD1 PHE A 204      18.325  40.026  15.112  1.00  2.29           C  
ATOM   3017  CD2 PHE A 204      18.715  41.706  16.746  1.00  2.29           C  
ATOM   3018  CE1 PHE A 204      17.031  40.448  15.005  1.00  2.29           C  
ATOM   3019  CE2 PHE A 204      17.428  42.125  16.642  1.00  2.29           C  
ATOM   3020  CZ  PHE A 204      16.590  41.499  15.769  1.00  2.29           C  
ATOM   3021  H   PHE A 204      20.977  40.846  13.605  1.00  2.29           H  
ATOM   3022  HA  PHE A 204      21.165  42.298  16.153  1.00  2.29           H  
ATOM   3023 1HB  PHE A 204      20.786  39.374  15.444  1.00  2.29           H  
ATOM   3024 2HB  PHE A 204      20.861  39.996  17.101  1.00  2.29           H  
ATOM   3025  HD1 PHE A 204      18.677  39.208  14.500  1.00  2.29           H  
ATOM   3026  HD2 PHE A 204      19.389  42.221  17.418  1.00  2.29           H  
ATOM   3027  HE1 PHE A 204      16.352  39.955  14.304  1.00  2.29           H  
ATOM   3028  HE2 PHE A 204      17.076  42.963  17.240  1.00  2.29           H  
ATOM   3029  HZ  PHE A 204      15.577  41.837  15.668  1.00  2.29           H  
ATOM   3030  N   LEU A 205      23.558  40.571  14.775  1.00  2.39           N  
ATOM   3031  CA  LEU A 205      24.987  40.368  14.820  1.00  2.39           C  
ATOM   3032  C   LEU A 205      25.630  41.742  14.731  1.00  2.39           C  
ATOM   3033  O   LEU A 205      26.545  42.061  15.491  1.00  2.39           O  
ATOM   3034  CB  LEU A 205      25.419  39.514  13.634  1.00  2.39           C  
ATOM   3035  CG  LEU A 205      24.912  38.108  13.665  1.00  2.39           C  
ATOM   3036  CD1 LEU A 205      25.200  37.466  12.340  1.00  2.39           C  
ATOM   3037  CD2 LEU A 205      25.581  37.361  14.806  1.00  2.39           C  
ATOM   3038  H   LEU A 205      23.012  40.223  13.986  1.00  2.39           H  
ATOM   3039  HA  LEU A 205      25.263  39.889  15.758  1.00  2.39           H  
ATOM   3040 1HB  LEU A 205      25.086  39.970  12.717  1.00  2.39           H  
ATOM   3041 2HB  LEU A 205      26.511  39.476  13.614  1.00  2.39           H  
ATOM   3042  HG  LEU A 205      23.836  38.109  13.817  1.00  2.39           H  
ATOM   3043 1HD1 LEU A 205      24.823  36.446  12.343  1.00  2.39           H  
ATOM   3044 2HD1 LEU A 205      24.717  38.017  11.556  1.00  2.39           H  
ATOM   3045 3HD1 LEU A 205      26.269  37.468  12.179  1.00  2.39           H  
ATOM   3046 1HD2 LEU A 205      25.210  36.340  14.825  1.00  2.39           H  
ATOM   3047 2HD2 LEU A 205      26.665  37.353  14.653  1.00  2.39           H  
ATOM   3048 3HD2 LEU A 205      25.351  37.851  15.744  1.00  2.39           H  
ATOM   3049  N   GLU A 206      25.074  42.600  13.861  1.00  2.49           N  
ATOM   3050  CA  GLU A 206      25.594  43.950  13.709  1.00  2.49           C  
ATOM   3051  C   GLU A 206      25.428  44.740  15.005  1.00  2.49           C  
ATOM   3052  O   GLU A 206      26.370  45.385  15.467  1.00  2.49           O  
ATOM   3053  CB  GLU A 206      24.871  44.668  12.562  1.00  2.49           C  
ATOM   3054  CG  GLU A 206      25.203  44.139  11.154  1.00  2.49           C  
ATOM   3055  CD  GLU A 206      24.358  44.762  10.059  1.00  2.49           C  
ATOM   3056  OE1 GLU A 206      23.441  45.485  10.373  1.00  2.49           O  
ATOM   3057  OE2 GLU A 206      24.635  44.511   8.907  1.00  2.49           O  
ATOM   3058  H   GLU A 206      24.315  42.275  13.264  1.00  2.49           H  
ATOM   3059  HA  GLU A 206      26.657  43.885  13.474  1.00  2.49           H  
ATOM   3060 1HB  GLU A 206      23.800  44.583  12.708  1.00  2.49           H  
ATOM   3061 2HB  GLU A 206      25.118  45.728  12.587  1.00  2.49           H  
ATOM   3062 1HG  GLU A 206      26.252  44.343  10.946  1.00  2.49           H  
ATOM   3063 2HG  GLU A 206      25.068  43.061  11.145  1.00  2.49           H  
ATOM   3064  N   ALA A 207      24.264  44.610  15.658  1.00  2.56           N  
ATOM   3065  CA  ALA A 207      23.997  45.288  16.927  1.00  2.56           C  
ATOM   3066  C   ALA A 207      24.999  44.860  17.991  1.00  2.56           C  
ATOM   3067  O   ALA A 207      25.423  45.659  18.829  1.00  2.56           O  
ATOM   3068  CB  ALA A 207      22.585  44.983  17.399  1.00  2.56           C  
ATOM   3069  H   ALA A 207      23.506  44.077  15.233  1.00  2.56           H  
ATOM   3070  HA  ALA A 207      24.102  46.360  16.767  1.00  2.56           H  
ATOM   3071 1HB  ALA A 207      22.387  45.508  18.333  1.00  2.56           H  
ATOM   3072 2HB  ALA A 207      21.871  45.303  16.641  1.00  2.56           H  
ATOM   3073 3HB  ALA A 207      22.485  43.913  17.559  1.00  2.56           H  
ATOM   3074  N   ALA A 208      25.394  43.591  17.921  1.00  2.60           N  
ATOM   3075  CA  ALA A 208      26.334  42.957  18.829  1.00  2.60           C  
ATOM   3076  C   ALA A 208      27.794  43.288  18.513  1.00  2.60           C  
ATOM   3077  O   ALA A 208      28.694  42.890  19.256  1.00  2.60           O  
ATOM   3078  CB  ALA A 208      26.140  41.455  18.755  1.00  2.60           C  
ATOM   3079  H   ALA A 208      24.970  42.995  17.212  1.00  2.60           H  
ATOM   3080  HA  ALA A 208      26.117  43.301  19.839  1.00  2.60           H  
ATOM   3081 1HB  ALA A 208      26.806  40.957  19.444  1.00  2.60           H  
ATOM   3082 2HB  ALA A 208      25.111  41.229  19.006  1.00  2.60           H  
ATOM   3083 3HB  ALA A 208      26.344  41.110  17.756  1.00  2.60           H  
ATOM   3084  N   GLY A 209      28.049  43.970  17.393  1.00  2.60           N  
ATOM   3085  CA  GLY A 209      29.411  44.276  16.986  1.00  2.60           C  
ATOM   3086  C   GLY A 209      30.115  43.057  16.390  1.00  2.60           C  
ATOM   3087  O   GLY A 209      31.346  43.007  16.343  1.00  2.60           O  
ATOM   3088  H   GLY A 209      27.290  44.311  16.807  1.00  2.60           H  
ATOM   3089 1HA  GLY A 209      29.386  45.079  16.250  1.00  2.60           H  
ATOM   3090 2HA  GLY A 209      29.972  44.641  17.844  1.00  2.60           H  
ATOM   3091  N   LEU A 210      29.340  42.063  15.966  1.00  2.59           N  
ATOM   3092  CA  LEU A 210      29.910  40.839  15.445  1.00  2.59           C  
ATOM   3093  C   LEU A 210      29.796  40.765  13.927  1.00  2.59           C  
ATOM   3094  O   LEU A 210      28.858  41.314  13.350  1.00  2.59           O  
ATOM   3095  CB  LEU A 210      29.174  39.647  16.043  1.00  2.59           C  
ATOM   3096  CG  LEU A 210      29.158  39.588  17.538  1.00  2.59           C  
ATOM   3097  CD1 LEU A 210      28.362  38.382  17.940  1.00  2.59           C  
ATOM   3098  CD2 LEU A 210      30.561  39.577  18.065  1.00  2.59           C  
ATOM   3099  H   LEU A 210      28.326  42.160  15.996  1.00  2.59           H  
ATOM   3100  HA  LEU A 210      30.947  40.813  15.755  1.00  2.59           H  
ATOM   3101 1HB  LEU A 210      28.136  39.692  15.712  1.00  2.59           H  
ATOM   3102 2HB  LEU A 210      29.608  38.721  15.669  1.00  2.59           H  
ATOM   3103  HG  LEU A 210      28.658  40.458  17.929  1.00  2.59           H  
ATOM   3104 1HD1 LEU A 210      28.302  38.320  19.027  1.00  2.59           H  
ATOM   3105 2HD1 LEU A 210      27.376  38.476  17.521  1.00  2.59           H  
ATOM   3106 3HD1 LEU A 210      28.835  37.487  17.550  1.00  2.59           H  
ATOM   3107 1HD2 LEU A 210      30.543  39.536  19.159  1.00  2.59           H  
ATOM   3108 2HD2 LEU A 210      31.082  38.722  17.676  1.00  2.59           H  
ATOM   3109 3HD2 LEU A 210      31.074  40.484  17.747  1.00  2.59           H  
ATOM   3110  N   PRO A 211      30.749  40.125  13.243  1.00  2.60           N  
ATOM   3111  CA  PRO A 211      30.701  39.853  11.828  1.00  2.60           C  
ATOM   3112  C   PRO A 211      29.722  38.732  11.528  1.00  2.60           C  
ATOM   3113  O   PRO A 211      29.477  37.873  12.374  1.00  2.60           O  
ATOM   3114  CB  PRO A 211      32.142  39.436  11.516  1.00  2.60           C  
ATOM   3115  CG  PRO A 211      32.652  38.831  12.811  1.00  2.60           C  
ATOM   3116  CD  PRO A 211      31.981  39.643  13.915  1.00  2.60           C  
ATOM   3117  HA  PRO A 211      30.424  40.769  11.287  1.00  2.60           H  
ATOM   3118 1HB  PRO A 211      32.141  38.710  10.681  1.00  2.60           H  
ATOM   3119 2HB  PRO A 211      32.724  40.306  11.183  1.00  2.60           H  
ATOM   3120 1HG  PRO A 211      32.391  37.761  12.848  1.00  2.60           H  
ATOM   3121 2HG  PRO A 211      33.751  38.888  12.841  1.00  2.60           H  
ATOM   3122 1HD  PRO A 211      31.753  38.972  14.752  1.00  2.60           H  
ATOM   3123 2HD  PRO A 211      32.621  40.492  14.213  1.00  2.60           H  
ATOM   3124  N   ALA A 212      29.221  38.717  10.305  1.00  2.67           N  
ATOM   3125  CA  ALA A 212      28.434  37.605   9.785  1.00  2.67           C  
ATOM   3126  C   ALA A 212      29.436  36.597   9.247  1.00  2.67           C  
ATOM   3127  O   ALA A 212      30.645  36.839   9.343  1.00  2.67           O  
ATOM   3128  CB  ALA A 212      27.442  38.071   8.730  1.00  2.67           C  
ATOM   3129  H   ALA A 212      29.428  39.490   9.688  1.00  2.67           H  
ATOM   3130  HA  ALA A 212      27.894  37.137  10.603  1.00  2.67           H  
ATOM   3131 1HB  ALA A 212      26.878  37.217   8.356  1.00  2.67           H  
ATOM   3132 2HB  ALA A 212      26.755  38.794   9.172  1.00  2.67           H  
ATOM   3133 3HB  ALA A 212      27.984  38.534   7.907  1.00  2.67           H  
ATOM   3134  N   ASP A 213      28.985  35.469   8.701  1.00  2.81           N  
ATOM   3135  CA  ASP A 213      29.968  34.488   8.239  1.00  2.81           C  
ATOM   3136  C   ASP A 213      30.850  34.071   9.425  1.00  2.81           C  
ATOM   3137  O   ASP A 213      30.460  33.186  10.187  1.00  2.81           O  
ATOM   3138  CB  ASP A 213      30.778  35.015   7.043  1.00  2.81           C  
ATOM   3139  CG  ASP A 213      29.883  35.290   5.814  1.00  2.81           C  
ATOM   3140  OD1 ASP A 213      28.985  34.516   5.567  1.00  2.81           O  
ATOM   3141  OD2 ASP A 213      30.097  36.279   5.153  1.00  2.81           O  
ATOM   3142  H   ASP A 213      27.997  35.287   8.625  1.00  2.81           H  
ATOM   3143  HA  ASP A 213      29.433  33.601   7.898  1.00  2.81           H  
ATOM   3144 1HB  ASP A 213      31.317  35.922   7.281  1.00  2.81           H  
ATOM   3145 2HB  ASP A 213      31.522  34.268   6.763  1.00  2.81           H  
ATOM   3146  N   GLY A 214      32.077  34.558   9.524  1.00  2.96           N  
ATOM   3147  CA  GLY A 214      32.875  34.099  10.658  1.00  2.96           C  
ATOM   3148  C   GLY A 214      34.319  34.577  10.734  1.00  2.96           C  
ATOM   3149  O   GLY A 214      34.859  35.202   9.818  1.00  2.96           O  
ATOM   3150  H   GLY A 214      32.359  35.313   8.917  1.00  2.96           H  
ATOM   3151 1HA  GLY A 214      32.366  34.401  11.574  1.00  2.96           H  
ATOM   3152 2HA  GLY A 214      32.874  33.010  10.666  1.00  2.96           H  
ATOM   3153  N   GLY A 215      34.943  34.212  11.850  1.00  3.03           N  
ATOM   3154  CA  GLY A 215      36.322  34.557  12.168  1.00  3.03           C  
ATOM   3155  C   GLY A 215      36.760  33.836  13.451  1.00  3.03           C  
ATOM   3156  O   GLY A 215      36.159  32.835  13.821  1.00  3.03           O  
ATOM   3157  H   GLY A 215      34.377  33.715  12.542  1.00  3.03           H  
ATOM   3158 1HA  GLY A 215      36.966  34.270  11.337  1.00  3.03           H  
ATOM   3159 2HA  GLY A 215      36.391  35.637  12.288  1.00  3.03           H  
ATOM   3160  N   PRO A 216      37.854  34.277  14.096  1.00  2.94           N  
ATOM   3161  CA  PRO A 216      38.456  33.720  15.311  1.00  2.94           C  
ATOM   3162  C   PRO A 216      37.522  33.669  16.533  1.00  2.94           C  
ATOM   3163  O   PRO A 216      37.785  32.929  17.482  1.00  2.94           O  
ATOM   3164  CB  PRO A 216      39.607  34.700  15.574  1.00  2.94           C  
ATOM   3165  CG  PRO A 216      39.932  35.294  14.223  1.00  2.94           C  
ATOM   3166  CD  PRO A 216      38.602  35.414  13.527  1.00  2.94           C  
ATOM   3167  HA  PRO A 216      38.846  32.718  15.089  1.00  2.94           H  
ATOM   3168 1HB  PRO A 216      39.290  35.455  16.309  1.00  2.94           H  
ATOM   3169 2HB  PRO A 216      40.457  34.162  16.018  1.00  2.94           H  
ATOM   3170 1HG  PRO A 216      40.435  36.265  14.350  1.00  2.94           H  
ATOM   3171 2HG  PRO A 216      40.635  34.641  13.684  1.00  2.94           H  
ATOM   3172 1HD  PRO A 216      38.120  36.370  13.786  1.00  2.94           H  
ATOM   3173 2HD  PRO A 216      38.758  35.300  12.447  1.00  2.94           H  
ATOM   3174  N   GLY A 217      36.466  34.483  16.520  1.00  2.64           N  
ATOM   3175  CA  GLY A 217      35.491  34.558  17.604  1.00  2.64           C  
ATOM   3176  C   GLY A 217      34.266  33.686  17.327  1.00  2.64           C  
ATOM   3177  O   GLY A 217      34.147  32.571  17.834  1.00  2.64           O  
ATOM   3178  H   GLY A 217      36.317  35.065  15.714  1.00  2.64           H  
ATOM   3179 1HA  GLY A 217      35.959  34.245  18.537  1.00  2.64           H  
ATOM   3180 2HA  GLY A 217      35.178  35.593  17.737  1.00  2.64           H  
ATOM   3181  N   PHE A 218      33.340  34.229  16.547  1.00  2.20           N  
ATOM   3182  CA  PHE A 218      32.081  33.568  16.220  1.00  2.20           C  
ATOM   3183  C   PHE A 218      32.138  32.946  14.825  1.00  2.20           C  
ATOM   3184  O   PHE A 218      32.801  33.481  13.928  1.00  2.20           O  
ATOM   3185  CB  PHE A 218      30.948  34.595  16.310  1.00  2.20           C  
ATOM   3186  CG  PHE A 218      30.668  35.060  17.731  1.00  2.20           C  
ATOM   3187  CD1 PHE A 218      31.437  36.055  18.308  1.00  2.20           C  
ATOM   3188  CD2 PHE A 218      29.622  34.532  18.477  1.00  2.20           C  
ATOM   3189  CE1 PHE A 218      31.174  36.501  19.597  1.00  2.20           C  
ATOM   3190  CE2 PHE A 218      29.353  34.979  19.757  1.00  2.20           C  
ATOM   3191  CZ  PHE A 218      30.135  35.966  20.316  1.00  2.20           C  
ATOM   3192  H   PHE A 218      33.517  35.144  16.164  1.00  2.20           H  
ATOM   3193  HA  PHE A 218      31.902  32.773  16.945  1.00  2.20           H  
ATOM   3194 1HB  PHE A 218      31.195  35.470  15.707  1.00  2.20           H  
ATOM   3195 2HB  PHE A 218      30.035  34.170  15.901  1.00  2.20           H  
ATOM   3196  HD1 PHE A 218      32.258  36.491  17.741  1.00  2.20           H  
ATOM   3197  HD2 PHE A 218      29.006  33.764  18.049  1.00  2.20           H  
ATOM   3198  HE1 PHE A 218      31.786  37.291  20.048  1.00  2.20           H  
ATOM   3199  HE2 PHE A 218      28.526  34.554  20.323  1.00  2.20           H  
ATOM   3200  HZ  PHE A 218      29.934  36.333  21.325  1.00  2.20           H  
ATOM   3201  N   GLU A 219      31.430  31.828  14.644  1.00  1.73           N  
ATOM   3202  CA  GLU A 219      31.368  31.164  13.342  1.00  1.73           C  
ATOM   3203  C   GLU A 219      29.951  30.704  13.033  1.00  1.73           C  
ATOM   3204  O   GLU A 219      29.328  30.000  13.828  1.00  1.73           O  
ATOM   3205  CB  GLU A 219      32.324  29.964  13.326  1.00  1.73           C  
ATOM   3206  CG  GLU A 219      32.405  29.207  11.998  1.00  1.73           C  
ATOM   3207  CD  GLU A 219      33.413  28.066  12.022  1.00  1.73           C  
ATOM   3208  OE1 GLU A 219      34.050  27.883  13.033  1.00  1.73           O  
ATOM   3209  OE2 GLU A 219      33.548  27.389  11.029  1.00  1.73           O  
ATOM   3210  H   GLU A 219      30.923  31.432  15.423  1.00  1.73           H  
ATOM   3211  HA  GLU A 219      31.666  31.871  12.570  1.00  1.73           H  
ATOM   3212 1HB  GLU A 219      33.331  30.307  13.574  1.00  1.73           H  
ATOM   3213 2HB  GLU A 219      32.023  29.254  14.096  1.00  1.73           H  
ATOM   3214 1HG  GLU A 219      31.418  28.803  11.760  1.00  1.73           H  
ATOM   3215 2HG  GLU A 219      32.674  29.912  11.211  1.00  1.73           H  
ATOM   3216  N   HIS A 220      29.467  31.076  11.858  1.00  1.34           N  
ATOM   3217  CA  HIS A 220      28.119  30.765  11.432  1.00  1.34           C  
ATOM   3218  C   HIS A 220      28.034  29.543  10.528  1.00  1.34           C  
ATOM   3219  O   HIS A 220      28.949  29.235   9.766  1.00  1.34           O  
ATOM   3220  CB  HIS A 220      27.558  31.971  10.699  1.00  1.34           C  
ATOM   3221  CG  HIS A 220      27.491  33.159  11.552  1.00  1.34           C  
ATOM   3222  ND1 HIS A 220      28.616  33.860  11.916  1.00  1.34           N  
ATOM   3223  CD2 HIS A 220      26.461  33.803  12.095  1.00  1.34           C  
ATOM   3224  CE1 HIS A 220      28.278  34.863  12.673  1.00  1.34           C  
ATOM   3225  NE2 HIS A 220      26.978  34.845  12.807  1.00  1.34           N  
ATOM   3226  H   HIS A 220      30.027  31.668  11.247  1.00  1.34           H  
ATOM   3227  HA  HIS A 220      27.499  30.574  12.308  1.00  1.34           H  
ATOM   3228 1HB  HIS A 220      28.149  32.188   9.812  1.00  1.34           H  
ATOM   3229 2HB  HIS A 220      26.554  31.740  10.386  1.00  1.34           H  
ATOM   3230  HD1 HIS A 220      29.562  33.648  11.618  1.00  1.34           H  
ATOM   3231  HD2 HIS A 220      25.382  33.632  12.075  1.00  1.34           H  
ATOM   3232  HE1 HIS A 220      29.036  35.533  13.076  1.00  1.34           H  
ATOM   3233  N   ILE A 221      26.883  28.897  10.590  1.00  1.06           N  
ATOM   3234  CA  ILE A 221      26.511  27.745   9.779  1.00  1.06           C  
ATOM   3235  C   ILE A 221      25.438  28.192   8.799  1.00  1.06           C  
ATOM   3236  O   ILE A 221      24.574  28.981   9.172  1.00  1.06           O  
ATOM   3237  CB  ILE A 221      25.969  26.631  10.699  1.00  1.06           C  
ATOM   3238  CG1 ILE A 221      25.680  25.378   9.904  1.00  1.06           C  
ATOM   3239  CG2 ILE A 221      24.713  27.110  11.406  1.00  1.06           C  
ATOM   3240  CD1 ILE A 221      25.451  24.151  10.749  1.00  1.06           C  
ATOM   3241  H   ILE A 221      26.210  29.223  11.264  1.00  1.06           H  
ATOM   3242  HA  ILE A 221      27.377  27.384   9.223  1.00  1.06           H  
ATOM   3243  HB  ILE A 221      26.724  26.377  11.443  1.00  1.06           H  
ATOM   3244 1HG1 ILE A 221      24.786  25.550   9.316  1.00  1.06           H  
ATOM   3245 2HG1 ILE A 221      26.513  25.188   9.224  1.00  1.06           H  
ATOM   3246 1HG2 ILE A 221      24.338  26.322  12.062  1.00  1.06           H  
ATOM   3247 2HG2 ILE A 221      24.941  27.993  12.000  1.00  1.06           H  
ATOM   3248 3HG2 ILE A 221      23.956  27.353  10.660  1.00  1.06           H  
ATOM   3249 1HD1 ILE A 221      25.238  23.297  10.110  1.00  1.06           H  
ATOM   3250 2HD1 ILE A 221      26.346  23.957  11.329  1.00  1.06           H  
ATOM   3251 3HD1 ILE A 221      24.608  24.320  11.417  1.00  1.06           H  
ATOM   3252  N   SER A 222      25.486  27.761   7.544  1.00  0.88           N  
ATOM   3253  CA  SER A 222      24.445  28.233   6.644  1.00  0.88           C  
ATOM   3254  C   SER A 222      23.113  27.602   7.016  1.00  0.88           C  
ATOM   3255  O   SER A 222      23.112  26.522   7.594  1.00  0.88           O  
ATOM   3256  CB  SER A 222      24.800  27.881   5.214  1.00  0.88           C  
ATOM   3257  OG  SER A 222      24.816  26.488   5.042  1.00  0.88           O  
ATOM   3258  H   SER A 222      26.194  27.090   7.215  1.00  0.88           H  
ATOM   3259  HA  SER A 222      24.396  29.302   6.730  1.00  0.88           H  
ATOM   3260 1HB  SER A 222      24.087  28.324   4.528  1.00  0.88           H  
ATOM   3261 2HB  SER A 222      25.781  28.286   4.974  1.00  0.88           H  
ATOM   3262  HG  SER A 222      25.633  26.184   5.524  1.00  0.88           H  
ATOM   3263  N   PRO A 223      21.964  28.222   6.690  1.00  0.78           N  
ATOM   3264  CA  PRO A 223      20.628  27.659   6.803  1.00  0.78           C  
ATOM   3265  C   PRO A 223      20.498  26.299   6.132  1.00  0.78           C  
ATOM   3266  O   PRO A 223      19.742  25.447   6.593  1.00  0.78           O  
ATOM   3267  CB  PRO A 223      19.784  28.705   6.088  1.00  0.78           C  
ATOM   3268  CG  PRO A 223      20.518  29.993   6.322  1.00  0.78           C  
ATOM   3269  CD  PRO A 223      21.975  29.630   6.261  1.00  0.78           C  
ATOM   3270  HA  PRO A 223      20.353  27.598   7.864  1.00  0.78           H  
ATOM   3271 1HB  PRO A 223      19.675  28.439   5.019  1.00  0.78           H  
ATOM   3272 2HB  PRO A 223      18.793  28.705   6.514  1.00  0.78           H  
ATOM   3273 1HG  PRO A 223      20.236  30.748   5.573  1.00  0.78           H  
ATOM   3274 2HG  PRO A 223      20.245  30.396   7.296  1.00  0.78           H  
ATOM   3275 1HD  PRO A 223      22.367  29.758   5.247  1.00  0.78           H  
ATOM   3276 2HD  PRO A 223      22.492  30.250   6.997  1.00  0.78           H  
ATOM   3277  N   ASP A 224      21.262  26.059   5.067  1.00  0.72           N  
ATOM   3278  CA  ASP A 224      21.171  24.772   4.397  1.00  0.72           C  
ATOM   3279  C   ASP A 224      21.882  23.705   5.213  1.00  0.72           C  
ATOM   3280  O   ASP A 224      21.357  22.603   5.399  1.00  0.72           O  
ATOM   3281  CB  ASP A 224      21.784  24.858   3.004  1.00  0.72           C  
ATOM   3282  CG  ASP A 224      20.976  25.749   2.073  1.00  0.72           C  
ATOM   3283  OD1 ASP A 224      19.870  26.092   2.420  1.00  0.72           O  
ATOM   3284  OD2 ASP A 224      21.470  26.086   1.030  1.00  0.72           O  
ATOM   3285  H   ASP A 224      21.889  26.763   4.707  1.00  0.72           H  
ATOM   3286  HA  ASP A 224      20.125  24.496   4.306  1.00  0.72           H  
ATOM   3287 1HB  ASP A 224      22.800  25.252   3.079  1.00  0.72           H  
ATOM   3288 2HB  ASP A 224      21.849  23.860   2.572  1.00  0.72           H  
ATOM   3289  N   GLU A 225      23.059  24.045   5.744  1.00  0.69           N  
ATOM   3290  CA  GLU A 225      23.796  23.102   6.578  1.00  0.69           C  
ATOM   3291  C   GLU A 225      23.048  22.858   7.882  1.00  0.69           C  
ATOM   3292  O   GLU A 225      22.966  21.723   8.363  1.00  0.69           O  
ATOM   3293  CB  GLU A 225      25.189  23.645   6.860  1.00  0.69           C  
ATOM   3294  CG  GLU A 225      26.147  23.652   5.680  1.00  0.69           C  
ATOM   3295  CD  GLU A 225      27.377  24.503   5.946  1.00  0.69           C  
ATOM   3296  OE1 GLU A 225      27.204  25.648   6.362  1.00  0.69           O  
ATOM   3297  OE2 GLU A 225      28.469  24.031   5.744  1.00  0.69           O  
ATOM   3298  H   GLU A 225      23.459  24.967   5.560  1.00  0.69           H  
ATOM   3299  HA  GLU A 225      23.882  22.156   6.045  1.00  0.69           H  
ATOM   3300 1HB  GLU A 225      25.097  24.674   7.181  1.00  0.69           H  
ATOM   3301 2HB  GLU A 225      25.647  23.082   7.668  1.00  0.69           H  
ATOM   3302 1HG  GLU A 225      26.464  22.629   5.481  1.00  0.69           H  
ATOM   3303 2HG  GLU A 225      25.627  24.019   4.797  1.00  0.69           H  
ATOM   3304  N   SER A 226      22.468  23.930   8.430  1.00  0.67           N  
ATOM   3305  CA  SER A 226      21.711  23.843   9.659  1.00  0.67           C  
ATOM   3306  C   SER A 226      20.520  22.943   9.428  1.00  0.67           C  
ATOM   3307  O   SER A 226      20.269  22.033  10.213  1.00  0.67           O  
ATOM   3308  CB  SER A 226      21.255  25.211  10.111  1.00  0.67           C  
ATOM   3309  OG  SER A 226      20.534  25.116  11.312  1.00  0.67           O  
ATOM   3310  H   SER A 226      22.585  24.837   7.988  1.00  0.67           H  
ATOM   3311  HA  SER A 226      22.341  23.403  10.432  1.00  0.67           H  
ATOM   3312 1HB  SER A 226      22.118  25.855  10.245  1.00  0.67           H  
ATOM   3313 2HB  SER A 226      20.639  25.657   9.342  1.00  0.67           H  
ATOM   3314  HG  SER A 226      19.740  24.614  11.105  1.00  0.67           H  
ATOM   3315  N   ALA A 227      19.799  23.173   8.330  1.00  0.67           N  
ATOM   3316  CA  ALA A 227      18.652  22.358   7.994  1.00  0.67           C  
ATOM   3317  C   ALA A 227      19.052  20.904   7.815  1.00  0.67           C  
ATOM   3318  O   ALA A 227      18.349  20.010   8.275  1.00  0.67           O  
ATOM   3319  CB  ALA A 227      18.014  22.885   6.739  1.00  0.67           C  
ATOM   3320  H   ALA A 227      20.030  23.946   7.708  1.00  0.67           H  
ATOM   3321  HA  ALA A 227      17.937  22.418   8.804  1.00  0.67           H  
ATOM   3322 1HB  ALA A 227      17.150  22.310   6.484  1.00  0.67           H  
ATOM   3323 2HB  ALA A 227      17.724  23.908   6.925  1.00  0.67           H  
ATOM   3324 3HB  ALA A 227      18.728  22.844   5.920  1.00  0.67           H  
ATOM   3325  N   ALA A 228      20.197  20.642   7.181  1.00  0.67           N  
ATOM   3326  CA  ALA A 228      20.605  19.259   7.000  1.00  0.67           C  
ATOM   3327  C   ALA A 228      20.818  18.591   8.344  1.00  0.67           C  
ATOM   3328  O   ALA A 228      20.387  17.450   8.561  1.00  0.67           O  
ATOM   3329  CB  ALA A 228      21.872  19.207   6.173  1.00  0.67           C  
ATOM   3330  H   ALA A 228      20.761  21.394   6.786  1.00  0.67           H  
ATOM   3331  HA  ALA A 228      19.815  18.726   6.487  1.00  0.67           H  
ATOM   3332 1HB  ALA A 228      22.169  18.172   6.023  1.00  0.67           H  
ATOM   3333 2HB  ALA A 228      21.689  19.682   5.208  1.00  0.67           H  
ATOM   3334 3HB  ALA A 228      22.666  19.740   6.692  1.00  0.67           H  
ATOM   3335  N   ALA A 229      21.458  19.315   9.261  1.00  0.67           N  
ATOM   3336  CA  ALA A 229      21.708  18.800  10.594  1.00  0.67           C  
ATOM   3337  C   ALA A 229      20.392  18.556  11.333  1.00  0.67           C  
ATOM   3338  O   ALA A 229      20.228  17.536  12.010  1.00  0.67           O  
ATOM   3339  CB  ALA A 229      22.594  19.760  11.342  1.00  0.67           C  
ATOM   3340  H   ALA A 229      21.800  20.246   9.014  1.00  0.67           H  
ATOM   3341  HA  ALA A 229      22.224  17.847  10.495  1.00  0.67           H  
ATOM   3342 1HB  ALA A 229      22.813  19.352  12.301  1.00  0.67           H  
ATOM   3343 2HB  ALA A 229      23.522  19.900  10.791  1.00  0.67           H  
ATOM   3344 3HB  ALA A 229      22.091  20.717  11.451  1.00  0.67           H  
ATOM   3345  N   LEU A 230      19.433  19.466  11.154  1.00  0.68           N  
ATOM   3346  CA  LEU A 230      18.127  19.322  11.772  1.00  0.68           C  
ATOM   3347  C   LEU A 230      17.406  18.109  11.223  1.00  0.68           C  
ATOM   3348  O   LEU A 230      16.796  17.367  11.986  1.00  0.68           O  
ATOM   3349  CB  LEU A 230      17.313  20.587  11.547  1.00  0.68           C  
ATOM   3350  CG  LEU A 230      17.782  21.782  12.311  1.00  0.68           C  
ATOM   3351  CD1 LEU A 230      17.069  22.993  11.867  1.00  0.68           C  
ATOM   3352  CD2 LEU A 230      17.531  21.541  13.695  1.00  0.68           C  
ATOM   3353  H   LEU A 230      19.634  20.297  10.599  1.00  0.68           H  
ATOM   3354  HA  LEU A 230      18.266  19.184  12.841  1.00  0.68           H  
ATOM   3355 1HB  LEU A 230      17.429  20.839  10.526  1.00  0.68           H  
ATOM   3356 2HB  LEU A 230      16.277  20.406  11.751  1.00  0.68           H  
ATOM   3357  HG  LEU A 230      18.843  21.926  12.157  1.00  0.68           H  
ATOM   3358 1HD1 LEU A 230      17.419  23.850  12.439  1.00  0.68           H  
ATOM   3359 2HD1 LEU A 230      17.270  23.150  10.822  1.00  0.68           H  
ATOM   3360 3HD1 LEU A 230      16.002  22.864  12.024  1.00  0.68           H  
ATOM   3361 1HD2 LEU A 230      17.875  22.396  14.269  1.00  0.68           H  
ATOM   3362 2HD2 LEU A 230      16.467  21.392  13.863  1.00  0.68           H  
ATOM   3363 3HD2 LEU A 230      18.075  20.649  13.978  1.00  0.68           H  
ATOM   3364  N   VAL A 231      17.518  17.851   9.916  1.00  0.70           N  
ATOM   3365  CA  VAL A 231      16.852  16.677   9.375  1.00  0.70           C  
ATOM   3366  C   VAL A 231      17.455  15.443  10.027  1.00  0.70           C  
ATOM   3367  O   VAL A 231      16.724  14.536  10.421  1.00  0.70           O  
ATOM   3368  CB  VAL A 231      16.941  16.585   7.837  1.00  0.70           C  
ATOM   3369  CG1 VAL A 231      16.405  15.235   7.378  1.00  0.70           C  
ATOM   3370  CG2 VAL A 231      16.116  17.691   7.199  1.00  0.70           C  
ATOM   3371  H   VAL A 231      18.026  18.491   9.306  1.00  0.70           H  
ATOM   3372  HA  VAL A 231      15.797  16.727   9.637  1.00  0.70           H  
ATOM   3373  HB  VAL A 231      17.986  16.669   7.528  1.00  0.70           H  
ATOM   3374 1HG1 VAL A 231      16.472  15.164   6.294  1.00  0.70           H  
ATOM   3375 2HG1 VAL A 231      16.995  14.432   7.832  1.00  0.70           H  
ATOM   3376 3HG1 VAL A 231      15.362  15.128   7.683  1.00  0.70           H  
ATOM   3377 1HG2 VAL A 231      16.179  17.620   6.116  1.00  0.70           H  
ATOM   3378 2HG2 VAL A 231      15.074  17.603   7.508  1.00  0.70           H  
ATOM   3379 3HG2 VAL A 231      16.510  18.627   7.519  1.00  0.70           H  
ATOM   3380  N   LYS A 232      18.788  15.408  10.170  1.00  0.72           N  
ATOM   3381  CA  LYS A 232      19.426  14.277  10.839  1.00  0.72           C  
ATOM   3382  C   LYS A 232      18.859  14.085  12.251  1.00  0.72           C  
ATOM   3383  O   LYS A 232      18.458  12.973  12.607  1.00  0.72           O  
ATOM   3384  CB  LYS A 232      20.946  14.456  10.891  1.00  0.72           C  
ATOM   3385  CG  LYS A 232      21.699  13.318  11.604  1.00  0.72           C  
ATOM   3386  CD  LYS A 232      23.215  13.532  11.555  1.00  0.72           C  
ATOM   3387  CE  LYS A 232      23.959  12.573  12.494  1.00  0.72           C  
ATOM   3388  NZ  LYS A 232      23.770  11.143  12.124  1.00  0.72           N  
ATOM   3389  H   LYS A 232      19.357  16.175   9.803  1.00  0.72           H  
ATOM   3390  HA  LYS A 232      19.206  13.374  10.268  1.00  0.72           H  
ATOM   3391 1HB  LYS A 232      21.336  14.553   9.878  1.00  0.72           H  
ATOM   3392 2HB  LYS A 232      21.185  15.372  11.414  1.00  0.72           H  
ATOM   3393 1HG  LYS A 232      21.383  13.273  12.650  1.00  0.72           H  
ATOM   3394 2HG  LYS A 232      21.457  12.362  11.137  1.00  0.72           H  
ATOM   3395 1HD  LYS A 232      23.572  13.378  10.536  1.00  0.72           H  
ATOM   3396 2HD  LYS A 232      23.441  14.558  11.849  1.00  0.72           H  
ATOM   3397 1HE  LYS A 232      25.021  12.807  12.464  1.00  0.72           H  
ATOM   3398 2HE  LYS A 232      23.592  12.718  13.512  1.00  0.72           H  
ATOM   3399 1HZ  LYS A 232      24.265  10.557  12.776  1.00  0.72           H  
ATOM   3400 2HZ  LYS A 232      22.769  10.900  12.179  1.00  0.72           H  
ATOM   3401 3HZ  LYS A 232      24.105  10.971  11.197  1.00  0.72           H  
ATOM   3402  N   ILE A 233      18.738  15.174  13.022  1.00  0.74           N  
ATOM   3403  CA  ILE A 233      18.178  15.056  14.367  1.00  0.74           C  
ATOM   3404  C   ILE A 233      16.770  14.523  14.331  1.00  0.74           C  
ATOM   3405  O   ILE A 233      16.398  13.685  15.150  1.00  0.74           O  
ATOM   3406  CB  ILE A 233      18.107  16.396  15.130  1.00  0.74           C  
ATOM   3407  CG1 ILE A 233      19.470  16.882  15.483  1.00  0.74           C  
ATOM   3408  CG2 ILE A 233      17.238  16.240  16.389  1.00  0.74           C  
ATOM   3409  CD1 ILE A 233      19.454  18.270  15.987  1.00  0.74           C  
ATOM   3410  H   ILE A 233      19.078  16.076  12.679  1.00  0.74           H  
ATOM   3411  HA  ILE A 233      18.793  14.361  14.936  1.00  0.74           H  
ATOM   3412  HB  ILE A 233      17.657  17.150  14.480  1.00  0.74           H  
ATOM   3413 1HG1 ILE A 233      19.894  16.237  16.244  1.00  0.74           H  
ATOM   3414 2HG1 ILE A 233      20.111  16.848  14.597  1.00  0.74           H  
ATOM   3415 1HG2 ILE A 233      17.177  17.192  16.905  1.00  0.74           H  
ATOM   3416 2HG2 ILE A 233      16.239  15.919  16.107  1.00  0.74           H  
ATOM   3417 3HG2 ILE A 233      17.682  15.496  17.051  1.00  0.74           H  
ATOM   3418 1HD1 ILE A 233      20.444  18.555  16.219  1.00  0.74           H  
ATOM   3419 2HD1 ILE A 233      19.060  18.923  15.223  1.00  0.74           H  
ATOM   3420 3HD1 ILE A 233      18.842  18.340  16.882  1.00  0.74           H  
ATOM   3421  N   PHE A 234      15.972  15.028  13.407  1.00  0.77           N  
ATOM   3422  CA  PHE A 234      14.593  14.619  13.327  1.00  0.77           C  
ATOM   3423  C   PHE A 234      14.501  13.127  12.992  1.00  0.77           C  
ATOM   3424  O   PHE A 234      13.770  12.386  13.647  1.00  0.77           O  
ATOM   3425  CB  PHE A 234      13.919  15.448  12.244  1.00  0.77           C  
ATOM   3426  CG  PHE A 234      13.917  16.942  12.567  1.00  0.77           C  
ATOM   3427  CD1 PHE A 234      14.238  17.406  13.852  1.00  0.77           C  
ATOM   3428  CD2 PHE A 234      13.623  17.883  11.582  1.00  0.77           C  
ATOM   3429  CE1 PHE A 234      14.259  18.763  14.126  1.00  0.77           C  
ATOM   3430  CE2 PHE A 234      13.648  19.229  11.867  1.00  0.77           C  
ATOM   3431  CZ  PHE A 234      13.962  19.669  13.139  1.00  0.77           C  
ATOM   3432  H   PHE A 234      16.332  15.727  12.757  1.00  0.77           H  
ATOM   3433  HA  PHE A 234      14.114  14.802  14.289  1.00  0.77           H  
ATOM   3434 1HB  PHE A 234      14.462  15.315  11.314  1.00  0.77           H  
ATOM   3435 2HB  PHE A 234      12.918  15.109  12.062  1.00  0.77           H  
ATOM   3436  HD1 PHE A 234      14.476  16.689  14.634  1.00  0.77           H  
ATOM   3437  HD2 PHE A 234      13.379  17.542  10.575  1.00  0.77           H  
ATOM   3438  HE1 PHE A 234      14.512  19.113  15.120  1.00  0.77           H  
ATOM   3439  HE2 PHE A 234      13.427  19.946  11.088  1.00  0.77           H  
ATOM   3440  HZ  PHE A 234      13.982  20.737  13.354  1.00  0.77           H  
ATOM   3441  N   ASP A 235      15.328  12.656  12.045  1.00  0.80           N  
ATOM   3442  CA  ASP A 235      15.338  11.243  11.650  1.00  0.80           C  
ATOM   3443  C   ASP A 235      15.715  10.307  12.794  1.00  0.80           C  
ATOM   3444  O   ASP A 235      15.164   9.211  12.927  1.00  0.80           O  
ATOM   3445  CB  ASP A 235      16.333  10.995  10.501  1.00  0.80           C  
ATOM   3446  CG  ASP A 235      15.900  11.473   9.099  1.00  0.80           C  
ATOM   3447  OD1 ASP A 235      14.746  11.772   8.888  1.00  0.80           O  
ATOM   3448  OD2 ASP A 235      16.747  11.503   8.221  1.00  0.80           O  
ATOM   3449  H   ASP A 235      15.941  13.309  11.557  1.00  0.80           H  
ATOM   3450  HA  ASP A 235      14.338  10.980  11.311  1.00  0.80           H  
ATOM   3451 1HB  ASP A 235      17.271  11.499  10.748  1.00  0.80           H  
ATOM   3452 2HB  ASP A 235      16.553   9.930  10.450  1.00  0.80           H  
ATOM   3453  N   GLU A 236      16.650  10.750  13.627  1.00  0.84           N  
ATOM   3454  CA  GLU A 236      17.145   9.964  14.748  1.00  0.84           C  
ATOM   3455  C   GLU A 236      16.350  10.195  16.034  1.00  0.84           C  
ATOM   3456  O   GLU A 236      16.679   9.636  17.083  1.00  0.84           O  
ATOM   3457  CB  GLU A 236      18.629  10.279  14.992  1.00  0.84           C  
ATOM   3458  CG  GLU A 236      19.561   9.877  13.836  1.00  0.84           C  
ATOM   3459  CD  GLU A 236      21.026  10.209  14.077  1.00  0.84           C  
ATOM   3460  OE1 GLU A 236      21.344  10.737  15.113  1.00  0.84           O  
ATOM   3461  OE2 GLU A 236      21.831   9.952  13.193  1.00  0.84           O  
ATOM   3462  H   GLU A 236      17.071  11.664  13.447  1.00  0.84           H  
ATOM   3463  HA  GLU A 236      17.056   8.911  14.486  1.00  0.84           H  
ATOM   3464 1HB  GLU A 236      18.742  11.356  15.149  1.00  0.84           H  
ATOM   3465 2HB  GLU A 236      18.967   9.777  15.897  1.00  0.84           H  
ATOM   3466 1HG  GLU A 236      19.465   8.807  13.664  1.00  0.84           H  
ATOM   3467 2HG  GLU A 236      19.226  10.392  12.934  1.00  0.84           H  
ATOM   3468  N   ALA A 237      15.316  11.030  15.979  1.00  0.86           N  
ATOM   3469  CA  ALA A 237      14.588  11.371  17.184  1.00  0.86           C  
ATOM   3470  C   ALA A 237      13.700  10.241  17.680  1.00  0.86           C  
ATOM   3471  O   ALA A 237      12.712   9.861  17.044  1.00  0.86           O  
ATOM   3472  CB  ALA A 237      13.759  12.604  16.925  1.00  0.86           C  
ATOM   3473  H   ALA A 237      15.029  11.453  15.097  1.00  0.86           H  
ATOM   3474  HA  ALA A 237      15.309  11.596  17.959  1.00  0.86           H  
ATOM   3475 1HB  ALA A 237      13.243  12.896  17.821  1.00  0.86           H  
ATOM   3476 2HB  ALA A 237      14.411  13.405  16.602  1.00  0.86           H  
ATOM   3477 3HB  ALA A 237      13.054  12.394  16.151  1.00  0.86           H  
ATOM   3478  N   LYS A 238      14.037   9.742  18.864  1.00  0.88           N  
ATOM   3479  CA  LYS A 238      13.306   8.666  19.523  1.00  0.88           C  
ATOM   3480  C   LYS A 238      13.027   9.109  20.950  1.00  0.88           C  
ATOM   3481  O   LYS A 238      13.880   9.752  21.575  1.00  0.88           O  
ATOM   3482  CB  LYS A 238      14.118   7.371  19.506  1.00  0.88           C  
ATOM   3483  CG  LYS A 238      14.406   6.827  18.105  1.00  0.88           C  
ATOM   3484  CD  LYS A 238      15.183   5.522  18.158  1.00  0.88           C  
ATOM   3485  CE  LYS A 238      15.492   5.010  16.758  1.00  0.88           C  
ATOM   3486  NZ  LYS A 238      16.258   3.732  16.789  1.00  0.88           N  
ATOM   3487  H   LYS A 238      14.871  10.103  19.304  1.00  0.88           H  
ATOM   3488  HA  LYS A 238      12.354   8.505  19.016  1.00  0.88           H  
ATOM   3489 1HB  LYS A 238      15.075   7.535  20.004  1.00  0.88           H  
ATOM   3490 2HB  LYS A 238      13.585   6.597  20.070  1.00  0.88           H  
ATOM   3491 1HG  LYS A 238      13.465   6.666  17.579  1.00  0.88           H  
ATOM   3492 2HG  LYS A 238      14.994   7.556  17.544  1.00  0.88           H  
ATOM   3493 1HD  LYS A 238      16.120   5.679  18.696  1.00  0.88           H  
ATOM   3494 2HD  LYS A 238      14.598   4.771  18.691  1.00  0.88           H  
ATOM   3495 1HE  LYS A 238      14.557   4.849  16.224  1.00  0.88           H  
ATOM   3496 2HE  LYS A 238      16.078   5.762  16.226  1.00  0.88           H  
ATOM   3497 1HZ  LYS A 238      16.443   3.427  15.843  1.00  0.88           H  
ATOM   3498 2HZ  LYS A 238      17.133   3.875  17.273  1.00  0.88           H  
ATOM   3499 3HZ  LYS A 238      15.719   3.026  17.270  1.00  0.88           H  
ATOM   3500  N   ARG A 239      11.879   8.732  21.510  1.00  0.88           N  
ATOM   3501  CA  ARG A 239      11.566   9.169  22.872  1.00  0.88           C  
ATOM   3502  C   ARG A 239      12.574   8.671  23.898  1.00  0.88           C  
ATOM   3503  O   ARG A 239      12.915   9.397  24.835  1.00  0.88           O  
ATOM   3504  CB  ARG A 239      10.170   8.694  23.283  1.00  0.88           C  
ATOM   3505  CG  ARG A 239      10.029   7.192  23.392  1.00  0.88           C  
ATOM   3506  CD  ARG A 239       8.658   6.742  23.677  1.00  0.88           C  
ATOM   3507  NE  ARG A 239       8.613   5.288  23.737  1.00  0.88           N  
ATOM   3508  CZ  ARG A 239       7.537   4.550  24.051  1.00  0.88           C  
ATOM   3509  NH1 ARG A 239       6.398   5.127  24.354  1.00  0.88           N  
ATOM   3510  NH2 ARG A 239       7.639   3.236  24.052  1.00  0.88           N  
ATOM   3511  H   ARG A 239      11.214   8.174  20.989  1.00  0.88           H  
ATOM   3512  HA  ARG A 239      11.571  10.258  22.887  1.00  0.88           H  
ATOM   3513 1HB  ARG A 239       9.917   9.118  24.253  1.00  0.88           H  
ATOM   3514 2HB  ARG A 239       9.423   9.048  22.573  1.00  0.88           H  
ATOM   3515 1HG  ARG A 239      10.353   6.729  22.459  1.00  0.88           H  
ATOM   3516 2HG  ARG A 239      10.643   6.825  24.211  1.00  0.88           H  
ATOM   3517 1HD  ARG A 239       8.322   7.139  24.635  1.00  0.88           H  
ATOM   3518 2HD  ARG A 239       7.991   7.076  22.886  1.00  0.88           H  
ATOM   3519  HE  ARG A 239       9.484   4.781  23.505  1.00  0.88           H  
ATOM   3520 1HH1 ARG A 239       6.339   6.135  24.358  1.00  0.88           H  
ATOM   3521 2HH1 ARG A 239       5.589   4.562  24.589  1.00  0.88           H  
ATOM   3522 1HH2 ARG A 239       8.530   2.801  23.815  1.00  0.88           H  
ATOM   3523 2HH2 ARG A 239       6.841   2.667  24.287  1.00  0.88           H  
ATOM   3524  N   GLU A 240      13.155   7.500  23.632  1.00  0.86           N  
ATOM   3525  CA  GLU A 240      14.125   6.852  24.503  1.00  0.86           C  
ATOM   3526  C   GLU A 240      15.456   7.600  24.618  1.00  0.86           C  
ATOM   3527  O   GLU A 240      16.238   7.337  25.534  1.00  0.86           O  
ATOM   3528  CB  GLU A 240      14.368   5.406  24.041  1.00  0.86           C  
ATOM   3529  CG  GLU A 240      13.149   4.451  24.206  1.00  0.86           C  
ATOM   3530  CD  GLU A 240      12.151   4.453  23.057  1.00  0.86           C  
ATOM   3531  OE1 GLU A 240      12.396   5.088  22.062  1.00  0.86           O  
ATOM   3532  OE2 GLU A 240      11.118   3.829  23.199  1.00  0.86           O  
ATOM   3533  H   GLU A 240      12.862   7.007  22.804  1.00  0.86           H  
ATOM   3534  HA  GLU A 240      13.691   6.808  25.503  1.00  0.86           H  
ATOM   3535 1HB  GLU A 240      14.650   5.409  22.986  1.00  0.86           H  
ATOM   3536 2HB  GLU A 240      15.202   4.983  24.600  1.00  0.86           H  
ATOM   3537 1HG  GLU A 240      13.523   3.436  24.334  1.00  0.86           H  
ATOM   3538 2HG  GLU A 240      12.625   4.727  25.121  1.00  0.86           H  
ATOM   3539  N   THR A 241      15.739   8.490  23.668  1.00  0.84           N  
ATOM   3540  CA  THR A 241      16.995   9.217  23.669  1.00  0.84           C  
ATOM   3541  C   THR A 241      16.805  10.725  23.794  1.00  0.84           C  
ATOM   3542  O   THR A 241      17.584  11.393  24.489  1.00  0.84           O  
ATOM   3543  CB  THR A 241      17.814   8.914  22.402  1.00  0.84           C  
ATOM   3544  OG1 THR A 241      18.064   7.501  22.312  1.00  0.84           O  
ATOM   3545  CG2 THR A 241      19.133   9.649  22.453  1.00  0.84           C  
ATOM   3546  H   THR A 241      15.052   8.692  22.948  1.00  0.84           H  
ATOM   3547  HA  THR A 241      17.578   8.888  24.527  1.00  0.84           H  
ATOM   3548  HB  THR A 241      17.253   9.237  21.522  1.00  0.84           H  
ATOM   3549  HG1 THR A 241      18.460   7.195  23.135  1.00  0.84           H  
ATOM   3550 1HG2 THR A 241      19.704   9.437  21.550  1.00  0.84           H  
ATOM   3551 2HG2 THR A 241      18.946  10.716  22.521  1.00  0.84           H  
ATOM   3552 3HG2 THR A 241      19.696   9.326  23.325  1.00  0.84           H  
ATOM   3553  N   HIS A 242      15.801  11.270  23.094  1.00  0.82           N  
ATOM   3554  CA  HIS A 242      15.633  12.715  23.003  1.00  0.82           C  
ATOM   3555  C   HIS A 242      14.321  13.309  23.546  1.00  0.82           C  
ATOM   3556  O   HIS A 242      14.128  14.526  23.457  1.00  0.82           O  
ATOM   3557  CB  HIS A 242      15.783  13.131  21.534  1.00  0.82           C  
ATOM   3558  CG  HIS A 242      17.154  12.824  20.941  1.00  0.82           C  
ATOM   3559  ND1 HIS A 242      18.301  13.462  21.359  1.00  0.82           N  
ATOM   3560  CD2 HIS A 242      17.545  11.962  19.969  1.00  0.82           C  
ATOM   3561  CE1 HIS A 242      19.331  13.018  20.670  1.00  0.82           C  
ATOM   3562  NE2 HIS A 242      18.900  12.106  19.821  1.00  0.82           N  
ATOM   3563  H   HIS A 242      15.159  10.676  22.578  1.00  0.82           H  
ATOM   3564  HA  HIS A 242      16.435  13.189  23.549  1.00  0.82           H  
ATOM   3565 1HB  HIS A 242      15.029  12.609  20.936  1.00  0.82           H  
ATOM   3566 2HB  HIS A 242      15.593  14.199  21.441  1.00  0.82           H  
ATOM   3567  HD1 HIS A 242      18.374  14.166  22.064  1.00  0.82           H  
ATOM   3568  HD2 HIS A 242      17.019  11.244  19.350  1.00  0.82           H  
ATOM   3569  HE1 HIS A 242      20.332  13.412  20.861  1.00  0.82           H  
ATOM   3570  N   GLY A 243      13.398  12.503  24.084  1.00  0.79           N  
ATOM   3571  CA  GLY A 243      12.144  13.112  24.514  1.00  0.79           C  
ATOM   3572  C   GLY A 243      12.353  14.132  25.635  1.00  0.79           C  
ATOM   3573  O   GLY A 243      12.932  13.821  26.678  1.00  0.79           O  
ATOM   3574  H   GLY A 243      13.525  11.498  24.208  1.00  0.79           H  
ATOM   3575 1HA  GLY A 243      11.666  13.599  23.661  1.00  0.79           H  
ATOM   3576 2HA  GLY A 243      11.466  12.329  24.852  1.00  0.79           H  
ATOM   3577  N   GLY A 244      11.867  15.350  25.415  1.00  0.78           N  
ATOM   3578  CA  GLY A 244      11.938  16.444  26.375  1.00  0.78           C  
ATOM   3579  C   GLY A 244      13.286  17.151  26.408  1.00  0.78           C  
ATOM   3580  O   GLY A 244      13.486  18.059  27.214  1.00  0.78           O  
ATOM   3581  H   GLY A 244      11.423  15.543  24.524  1.00  0.78           H  
ATOM   3582 1HA  GLY A 244      11.166  17.173  26.126  1.00  0.78           H  
ATOM   3583 2HA  GLY A 244      11.704  16.065  27.367  1.00  0.78           H  
ATOM   3584  N   LYS A 245      14.220  16.743  25.555  1.00  0.78           N  
ATOM   3585  CA  LYS A 245      15.541  17.345  25.590  1.00  0.78           C  
ATOM   3586  C   LYS A 245      15.714  18.563  24.718  1.00  0.78           C  
ATOM   3587  O   LYS A 245      14.970  18.798  23.756  1.00  0.78           O  
ATOM   3588  CB  LYS A 245      16.616  16.322  25.287  1.00  0.78           C  
ATOM   3589  CG  LYS A 245      16.730  15.260  26.371  1.00  0.78           C  
ATOM   3590  CD  LYS A 245      17.866  14.316  26.103  1.00  0.78           C  
ATOM   3591  CE  LYS A 245      18.003  13.259  27.189  1.00  0.78           C  
ATOM   3592  NZ  LYS A 245      18.983  12.223  26.801  1.00  0.78           N  
ATOM   3593  H   LYS A 245      14.024  15.991  24.891  1.00  0.78           H  
ATOM   3594  HA  LYS A 245      15.718  17.676  26.613  1.00  0.78           H  
ATOM   3595 1HB  LYS A 245      16.388  15.821  24.344  1.00  0.78           H  
ATOM   3596 2HB  LYS A 245      17.585  16.814  25.177  1.00  0.78           H  
ATOM   3597 1HG  LYS A 245      16.882  15.739  27.338  1.00  0.78           H  
ATOM   3598 2HG  LYS A 245      15.796  14.688  26.409  1.00  0.78           H  
ATOM   3599 1HD  LYS A 245      17.757  13.838  25.153  1.00  0.78           H  
ATOM   3600 2HD  LYS A 245      18.786  14.890  26.077  1.00  0.78           H  
ATOM   3601 1HE  LYS A 245      18.345  13.738  28.104  1.00  0.78           H  
ATOM   3602 2HE  LYS A 245      17.038  12.787  27.370  1.00  0.78           H  
ATOM   3603 1HZ  LYS A 245      19.080  11.534  27.520  1.00  0.78           H  
ATOM   3604 2HZ  LYS A 245      18.629  11.784  25.931  1.00  0.78           H  
ATOM   3605 3HZ  LYS A 245      19.892  12.666  26.615  1.00  0.78           H  
ATOM   3606  N   PHE A 246      16.710  19.346  25.112  1.00  0.80           N  
ATOM   3607  CA  PHE A 246      17.141  20.558  24.447  1.00  0.80           C  
ATOM   3608  C   PHE A 246      18.448  20.231  23.746  1.00  0.80           C  
ATOM   3609  O   PHE A 246      19.440  19.924  24.406  1.00  0.80           O  
ATOM   3610  CB  PHE A 246      17.330  21.621  25.518  1.00  0.80           C  
ATOM   3611  CG  PHE A 246      16.034  21.893  26.244  1.00  0.80           C  
ATOM   3612  CD1 PHE A 246      14.808  21.578  25.677  1.00  0.80           C  
ATOM   3613  CD2 PHE A 246      16.047  22.365  27.520  1.00  0.80           C  
ATOM   3614  CE1 PHE A 246      13.638  21.740  26.374  1.00  0.80           C  
ATOM   3615  CE2 PHE A 246      14.885  22.525  28.225  1.00  0.80           C  
ATOM   3616  CZ  PHE A 246      13.686  22.208  27.656  1.00  0.80           C  
ATOM   3617  H   PHE A 246      17.226  19.066  25.934  1.00  0.80           H  
ATOM   3618  HA  PHE A 246      16.397  20.868  23.713  1.00  0.80           H  
ATOM   3619 1HB  PHE A 246      18.065  21.277  26.250  1.00  0.80           H  
ATOM   3620 2HB  PHE A 246      17.713  22.534  25.098  1.00  0.80           H  
ATOM   3621  HD1 PHE A 246      14.782  21.182  24.676  1.00  0.80           H  
ATOM   3622  HD2 PHE A 246      16.996  22.590  27.976  1.00  0.80           H  
ATOM   3623  HE1 PHE A 246      12.678  21.486  25.920  1.00  0.80           H  
ATOM   3624  HE2 PHE A 246      14.914  22.886  29.241  1.00  0.80           H  
ATOM   3625  HZ  PHE A 246      12.774  22.328  28.226  1.00  0.80           H  
ATOM   3626  N   LEU A 247      18.410  20.201  22.426  1.00  0.83           N  
ATOM   3627  CA  LEU A 247      19.545  19.776  21.614  1.00  0.83           C  
ATOM   3628  C   LEU A 247      20.049  20.940  20.782  1.00  0.83           C  
ATOM   3629  O   LEU A 247      19.258  21.828  20.487  1.00  0.83           O  
ATOM   3630  CB  LEU A 247      19.057  18.698  20.655  1.00  0.83           C  
ATOM   3631  CG  LEU A 247      18.299  17.552  21.287  1.00  0.83           C  
ATOM   3632  CD1 LEU A 247      17.796  16.653  20.173  1.00  0.83           C  
ATOM   3633  CD2 LEU A 247      19.194  16.824  22.289  1.00  0.83           C  
ATOM   3634  H   LEU A 247      17.540  20.463  21.957  1.00  0.83           H  
ATOM   3635  HA  LEU A 247      20.344  19.410  22.256  1.00  0.83           H  
ATOM   3636 1HB  LEU A 247      18.420  19.161  19.926  1.00  0.83           H  
ATOM   3637 2HB  LEU A 247      19.923  18.286  20.138  1.00  0.83           H  
ATOM   3638  HG  LEU A 247      17.420  17.944  21.815  1.00  0.83           H  
ATOM   3639 1HD1 LEU A 247      17.220  15.846  20.594  1.00  0.83           H  
ATOM   3640 2HD1 LEU A 247      17.161  17.232  19.504  1.00  0.83           H  
ATOM   3641 3HD1 LEU A 247      18.643  16.250  19.615  1.00  0.83           H  
ATOM   3642 1HD2 LEU A 247      18.643  16.009  22.748  1.00  0.83           H  
ATOM   3643 2HD2 LEU A 247      20.073  16.427  21.778  1.00  0.83           H  
ATOM   3644 3HD2 LEU A 247      19.510  17.517  23.059  1.00  0.83           H  
ATOM   3645  N   SER A 248      21.311  20.941  20.358  1.00  0.86           N  
ATOM   3646  CA  SER A 248      21.699  21.954  19.376  1.00  0.86           C  
ATOM   3647  C   SER A 248      21.568  21.334  17.992  1.00  0.86           C  
ATOM   3648  O   SER A 248      21.059  20.221  17.865  1.00  0.86           O  
ATOM   3649  CB  SER A 248      23.091  22.504  19.581  1.00  0.86           C  
ATOM   3650  OG  SER A 248      23.275  23.617  18.708  1.00  0.86           O  
ATOM   3651  H   SER A 248      21.972  20.242  20.704  1.00  0.86           H  
ATOM   3652  HA  SER A 248      21.011  22.794  19.437  1.00  0.86           H  
ATOM   3653 1HB  SER A 248      23.233  22.810  20.612  1.00  0.86           H  
ATOM   3654 2HB  SER A 248      23.830  21.729  19.360  1.00  0.86           H  
ATOM   3655  HG  SER A 248      22.546  24.272  18.921  1.00  0.86           H  
ATOM   3656  N   TYR A 249      22.017  22.028  16.953  1.00  0.89           N  
ATOM   3657  CA  TYR A 249      21.811  21.512  15.595  1.00  0.89           C  
ATOM   3658  C   TYR A 249      22.481  20.177  15.304  1.00  0.89           C  
ATOM   3659  O   TYR A 249      21.990  19.420  14.476  1.00  0.89           O  
ATOM   3660  CB  TYR A 249      22.257  22.515  14.533  1.00  0.89           C  
ATOM   3661  CG  TYR A 249      23.763  22.770  14.436  1.00  0.89           C  
ATOM   3662  CD1 TYR A 249      24.558  21.958  13.646  1.00  0.89           C  
ATOM   3663  CD2 TYR A 249      24.341  23.827  15.121  1.00  0.89           C  
ATOM   3664  CE1 TYR A 249      25.910  22.188  13.548  1.00  0.89           C  
ATOM   3665  CE2 TYR A 249      25.696  24.065  15.017  1.00  0.89           C  
ATOM   3666  CZ  TYR A 249      26.479  23.248  14.235  1.00  0.89           C  
ATOM   3667  OH  TYR A 249      27.831  23.482  14.131  1.00  0.89           O  
ATOM   3668  H   TYR A 249      22.478  22.906  17.145  1.00  0.89           H  
ATOM   3669  HA  TYR A 249      20.738  21.360  15.464  1.00  0.89           H  
ATOM   3670 1HB  TYR A 249      21.927  22.147  13.560  1.00  0.89           H  
ATOM   3671 2HB  TYR A 249      21.760  23.442  14.676  1.00  0.89           H  
ATOM   3672  HD1 TYR A 249      24.118  21.137  13.108  1.00  0.89           H  
ATOM   3673  HD2 TYR A 249      23.737  24.467  15.739  1.00  0.89           H  
ATOM   3674  HE1 TYR A 249      26.528  21.540  12.926  1.00  0.89           H  
ATOM   3675  HE2 TYR A 249      26.148  24.898  15.556  1.00  0.89           H  
ATOM   3676  HH  TYR A 249      28.237  22.776  13.621  1.00  0.89           H  
ATOM   3677  N   ASP A 250      23.584  19.860  15.979  1.00  0.93           N  
ATOM   3678  CA  ASP A 250      24.261  18.600  15.697  1.00  0.93           C  
ATOM   3679  C   ASP A 250      23.799  17.468  16.615  1.00  0.93           C  
ATOM   3680  O   ASP A 250      24.382  16.384  16.618  1.00  0.93           O  
ATOM   3681  CB  ASP A 250      25.784  18.779  15.763  1.00  0.93           C  
ATOM   3682  CG  ASP A 250      26.359  19.106  17.130  1.00  0.93           C  
ATOM   3683  OD1 ASP A 250      25.655  19.076  18.129  1.00  0.93           O  
ATOM   3684  OD2 ASP A 250      27.530  19.396  17.174  1.00  0.93           O  
ATOM   3685  H   ASP A 250      23.955  20.506  16.659  1.00  0.93           H  
ATOM   3686  HA  ASP A 250      24.018  18.309  14.675  1.00  0.93           H  
ATOM   3687 1HB  ASP A 250      26.259  17.865  15.409  1.00  0.93           H  
ATOM   3688 2HB  ASP A 250      26.075  19.572  15.076  1.00  0.93           H  
ATOM   3689  N   GLY A 251      22.758  17.726  17.408  1.00  0.99           N  
ATOM   3690  CA  GLY A 251      22.220  16.744  18.334  1.00  0.99           C  
ATOM   3691  C   GLY A 251      22.832  16.812  19.739  1.00  0.99           C  
ATOM   3692  O   GLY A 251      22.356  16.122  20.642  1.00  0.99           O  
ATOM   3693  H   GLY A 251      22.303  18.637  17.370  1.00  0.99           H  
ATOM   3694 1HA  GLY A 251      21.143  16.893  18.409  1.00  0.99           H  
ATOM   3695 2HA  GLY A 251      22.367  15.748  17.922  1.00  0.99           H  
ATOM   3696  N   THR A 252      23.900  17.602  19.935  1.00  1.08           N  
ATOM   3697  CA  THR A 252      24.512  17.699  21.263  1.00  1.08           C  
ATOM   3698  C   THR A 252      23.526  18.249  22.278  1.00  1.08           C  
ATOM   3699  O   THR A 252      22.843  19.244  22.025  1.00  1.08           O  
ATOM   3700  CB  THR A 252      25.783  18.581  21.266  1.00  1.08           C  
ATOM   3701  OG1 THR A 252      26.737  18.046  20.367  1.00  1.08           O  
ATOM   3702  CG2 THR A 252      26.401  18.647  22.651  1.00  1.08           C  
ATOM   3703  H   THR A 252      24.320  18.135  19.159  1.00  1.08           H  
ATOM   3704  HA  THR A 252      24.799  16.698  21.583  1.00  1.08           H  
ATOM   3705  HB  THR A 252      25.524  19.590  20.941  1.00  1.08           H  
ATOM   3706  HG1 THR A 252      26.500  18.359  19.464  1.00  1.08           H  
ATOM   3707 1HG2 THR A 252      27.291  19.271  22.616  1.00  1.08           H  
ATOM   3708 2HG2 THR A 252      25.697  19.076  23.348  1.00  1.08           H  
ATOM   3709 3HG2 THR A 252      26.671  17.645  22.977  1.00  1.08           H  
ATOM   3710  N   GLU A 253      23.435  17.595  23.429  1.00  1.19           N  
ATOM   3711  CA  GLU A 253      22.526  18.055  24.468  1.00  1.19           C  
ATOM   3712  C   GLU A 253      23.000  19.378  25.062  1.00  1.19           C  
ATOM   3713  O   GLU A 253      24.196  19.579  25.283  1.00  1.19           O  
ATOM   3714  CB  GLU A 253      22.407  17.002  25.562  1.00  1.19           C  
ATOM   3715  CG  GLU A 253      21.779  15.702  25.095  1.00  1.19           C  
ATOM   3716  CD  GLU A 253      21.618  14.679  26.187  1.00  1.19           C  
ATOM   3717  OE1 GLU A 253      21.823  14.996  27.330  1.00  1.19           O  
ATOM   3718  OE2 GLU A 253      21.271  13.563  25.867  1.00  1.19           O  
ATOM   3719  H   GLU A 253      24.004  16.775  23.582  1.00  1.19           H  
ATOM   3720  HA  GLU A 253      21.544  18.218  24.028  1.00  1.19           H  
ATOM   3721 1HB  GLU A 253      23.394  16.778  25.963  1.00  1.19           H  
ATOM   3722 2HB  GLU A 253      21.800  17.396  26.377  1.00  1.19           H  
ATOM   3723 1HG  GLU A 253      20.797  15.923  24.681  1.00  1.19           H  
ATOM   3724 2HG  GLU A 253      22.390  15.285  24.295  1.00  1.19           H  
ATOM   3725  N   ILE A 254      22.053  20.247  25.355  1.00  1.33           N  
ATOM   3726  CA  ILE A 254      22.299  21.546  25.953  1.00  1.33           C  
ATOM   3727  C   ILE A 254      21.921  21.596  27.437  1.00  1.33           C  
ATOM   3728  O   ILE A 254      20.798  21.226  27.784  1.00  1.33           O  
ATOM   3729  CB  ILE A 254      21.494  22.598  25.178  1.00  1.33           C  
ATOM   3730  CG1 ILE A 254      21.976  22.646  23.786  1.00  1.33           C  
ATOM   3731  CG2 ILE A 254      21.508  23.952  25.821  1.00  1.33           C  
ATOM   3732  CD1 ILE A 254      21.094  23.434  22.945  1.00  1.33           C  
ATOM   3733  H   ILE A 254      21.096  20.008  25.110  1.00  1.33           H  
ATOM   3734  HA  ILE A 254      23.349  21.755  25.808  1.00  1.33           H  
ATOM   3735  HB  ILE A 254      20.461  22.263  25.127  1.00  1.33           H  
ATOM   3736 1HG1 ILE A 254      22.972  23.082  23.763  1.00  1.33           H  
ATOM   3737 2HG1 ILE A 254      22.027  21.635  23.379  1.00  1.33           H  
ATOM   3738 1HG2 ILE A 254      20.900  24.638  25.235  1.00  1.33           H  
ATOM   3739 2HG2 ILE A 254      21.093  23.868  26.804  1.00  1.33           H  
ATOM   3740 3HG2 ILE A 254      22.525  24.331  25.882  1.00  1.33           H  
ATOM   3741 1HD1 ILE A 254      21.475  23.445  21.944  1.00  1.33           H  
ATOM   3742 2HD1 ILE A 254      20.108  22.982  22.957  1.00  1.33           H  
ATOM   3743 3HD1 ILE A 254      21.033  24.453  23.321  1.00  1.33           H  
ATOM   3744  N   PRO A 255      22.827  21.997  28.352  1.00  1.48           N  
ATOM   3745  CA  PRO A 255      22.537  22.137  29.763  1.00  1.48           C  
ATOM   3746  C   PRO A 255      21.562  23.282  29.825  1.00  1.48           C  
ATOM   3747  O   PRO A 255      21.686  24.214  29.030  1.00  1.48           O  
ATOM   3748  CB  PRO A 255      23.900  22.454  30.380  1.00  1.48           C  
ATOM   3749  CG  PRO A 255      24.703  23.073  29.245  1.00  1.48           C  
ATOM   3750  CD  PRO A 255      24.198  22.390  27.972  1.00  1.48           C  
ATOM   3751  HA  PRO A 255      22.098  21.205  30.154  1.00  1.48           H  
ATOM   3752 1HB  PRO A 255      23.769  23.143  31.231  1.00  1.48           H  
ATOM   3753 2HB  PRO A 255      24.355  21.536  30.778  1.00  1.48           H  
ATOM   3754 1HG  PRO A 255      24.546  24.163  29.227  1.00  1.48           H  
ATOM   3755 2HG  PRO A 255      25.778  22.912  29.414  1.00  1.48           H  
ATOM   3756 1HD  PRO A 255      24.199  23.148  27.181  1.00  1.48           H  
ATOM   3757 2HD  PRO A 255      24.804  21.503  27.715  1.00  1.48           H  
ATOM   3758  N   TRP A 256      20.638  23.295  30.763  1.00  1.63           N  
ATOM   3759  CA  TRP A 256      19.688  24.386  30.684  1.00  1.63           C  
ATOM   3760  C   TRP A 256      18.941  24.547  31.995  1.00  1.63           C  
ATOM   3761  O   TRP A 256      19.382  25.292  32.871  1.00  1.63           O  
ATOM   3762  OXT TRP A 256      18.103  23.696  32.285  1.00  1.63           O  
ATOM   3763  CB  TRP A 256      18.698  24.040  29.560  1.00  1.63           C  
ATOM   3764  CG  TRP A 256      17.843  25.133  29.074  1.00  1.63           C  
ATOM   3765  CD1 TRP A 256      18.174  25.940  28.045  1.00  1.63           C  
ATOM   3766  CD2 TRP A 256      16.539  25.566  29.517  1.00  1.63           C  
ATOM   3767  NE1 TRP A 256      17.189  26.843  27.818  1.00  1.63           N  
ATOM   3768  CE2 TRP A 256      16.182  26.632  28.709  1.00  1.63           C  
ATOM   3769  CE3 TRP A 256      15.658  25.140  30.518  1.00  1.63           C  
ATOM   3770  CZ2 TRP A 256      15.007  27.283  28.856  1.00  1.63           C  
ATOM   3771  CZ3 TRP A 256      14.444  25.803  30.655  1.00  1.63           C  
ATOM   3772  CH2 TRP A 256      14.130  26.853  29.841  1.00  1.63           C  
ATOM   3773  H   TRP A 256      20.555  22.558  31.449  1.00  1.63           H  
ATOM   3774  HA  TRP A 256      20.219  25.309  30.457  1.00  1.63           H  
ATOM   3775 1HB  TRP A 256      19.233  23.635  28.698  1.00  1.63           H  
ATOM   3776 2HB  TRP A 256      18.041  23.251  29.919  1.00  1.63           H  
ATOM   3777  HD1 TRP A 256      19.100  25.863  27.479  1.00  1.63           H  
ATOM   3778  HE1 TRP A 256      17.191  27.559  27.099  1.00  1.63           H  
ATOM   3779  HE3 TRP A 256      15.914  24.304  31.168  1.00  1.63           H  
ATOM   3780  HZ2 TRP A 256      14.769  28.107  28.222  1.00  1.63           H  
ATOM   3781  HZ3 TRP A 256      13.757  25.469  31.425  1.00  1.63           H  
ATOM   3782  HH2 TRP A 256      13.173  27.365  29.966  1.00  1.63           H  
TER    3783
ENDMDL

REMARK ID 590583 MODEL 4 2024-02-03_00000004_1_19
PFRMAT TS
TARGET 2024-02-03_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.884   0.440   1.660  1.00  6.64           N  
ATOM      2  CA  MET A   1       2.858   1.122   0.819  1.00  6.64           C  
ATOM      3  C   MET A   1       2.407   2.479   0.339  1.00  6.64           C  
ATOM      4  O   MET A   1       1.344   2.615  -0.267  1.00  6.64           O  
ATOM      5  CB  MET A   1       3.231   0.306  -0.408  1.00  6.64           C  
ATOM      6  CG  MET A   1       4.230   1.060  -1.284  1.00  6.64           C  
ATOM      7  SD  MET A   1       4.806   0.181  -2.705  1.00  6.64           S  
ATOM      8  CE  MET A   1       5.766   1.514  -3.417  1.00  6.64           C  
ATOM      9 1H   MET A   1       2.362  -0.183   2.297  1.00  6.64           H  
ATOM     10 2H   MET A   1       1.364   1.131   2.188  1.00  6.64           H  
ATOM     11 3H   MET A   1       1.247  -0.091   1.079  1.00  6.64           H  
ATOM     12  HA  MET A   1       3.759   1.276   1.411  1.00  6.64           H  
ATOM     13 1HB  MET A   1       3.674  -0.641  -0.107  1.00  6.64           H  
ATOM     14 2HB  MET A   1       2.340   0.091  -0.999  1.00  6.64           H  
ATOM     15 1HG  MET A   1       3.754   1.971  -1.642  1.00  6.64           H  
ATOM     16 2HG  MET A   1       5.090   1.351  -0.687  1.00  6.64           H  
ATOM     17 1HE  MET A   1       6.232   1.176  -4.341  1.00  6.64           H  
ATOM     18 2HE  MET A   1       5.113   2.358  -3.625  1.00  6.64           H  
ATOM     19 3HE  MET A   1       6.539   1.822  -2.714  1.00  6.64           H  
ATOM     20  N   THR A   2       3.241   3.478   0.591  1.00  5.37           N  
ATOM     21  CA  THR A   2       2.995   4.822   0.105  1.00  5.37           C  
ATOM     22  C   THR A   2       3.788   5.028  -1.207  1.00  5.37           C  
ATOM     23  O   THR A   2       5.013   4.949  -1.179  1.00  5.37           O  
ATOM     24  CB  THR A   2       3.450   5.844   1.159  1.00  5.37           C  
ATOM     25  OG1 THR A   2       2.693   5.651   2.360  1.00  5.37           O  
ATOM     26  CG2 THR A   2       3.264   7.234   0.654  1.00  5.37           C  
ATOM     27  H   THR A   2       4.085   3.301   1.116  1.00  5.37           H  
ATOM     28  HA  THR A   2       1.931   4.955  -0.038  1.00  5.37           H  
ATOM     29  HB  THR A   2       4.509   5.692   1.382  1.00  5.37           H  
ATOM     30  HG1 THR A   2       2.936   6.324   3.004  1.00  5.37           H  
ATOM     31 1HG2 THR A   2       3.600   7.945   1.408  1.00  5.37           H  
ATOM     32 2HG2 THR A   2       3.848   7.354  -0.230  1.00  5.37           H  
ATOM     33 3HG2 THR A   2       2.215   7.410   0.427  1.00  5.37           H  
ATOM     34  N   PRO A   3       3.140   5.286  -2.367  1.00  3.98           N  
ATOM     35  CA  PRO A   3       3.775   5.491  -3.675  1.00  3.98           C  
ATOM     36  C   PRO A   3       4.776   6.650  -3.709  1.00  3.98           C  
ATOM     37  O   PRO A   3       5.684   6.669  -4.542  1.00  3.98           O  
ATOM     38  CB  PRO A   3       2.573   5.830  -4.564  1.00  3.98           C  
ATOM     39  CG  PRO A   3       1.400   5.164  -3.902  1.00  3.98           C  
ATOM     40  CD  PRO A   3       1.665   5.277  -2.422  1.00  3.98           C  
ATOM     41  HA  PRO A   3       4.248   4.563  -3.998  1.00  3.98           H  
ATOM     42 1HB  PRO A   3       2.460   6.920  -4.643  1.00  3.98           H  
ATOM     43 2HB  PRO A   3       2.754   5.454  -5.583  1.00  3.98           H  
ATOM     44 1HG  PRO A   3       0.465   5.659  -4.205  1.00  3.98           H  
ATOM     45 2HG  PRO A   3       1.326   4.117  -4.230  1.00  3.98           H  
ATOM     46 1HD  PRO A   3       1.245   6.206  -2.004  1.00  3.98           H  
ATOM     47 2HD  PRO A   3       1.244   4.375  -1.967  1.00  3.98           H  
ATOM     48  N   SER A   4       4.616   7.601  -2.797  1.00  2.75           N  
ATOM     49  CA  SER A   4       5.482   8.770  -2.684  1.00  2.75           C  
ATOM     50  C   SER A   4       6.621   8.528  -1.697  1.00  2.75           C  
ATOM     51  O   SER A   4       7.435   9.421  -1.441  1.00  2.75           O  
ATOM     52  CB  SER A   4       4.688   9.968  -2.233  1.00  2.75           C  
ATOM     53  OG  SER A   4       4.223   9.781  -0.934  1.00  2.75           O  
ATOM     54  H   SER A   4       3.850   7.529  -2.147  1.00  2.75           H  
ATOM     55  HA  SER A   4       5.915   8.977  -3.663  1.00  2.75           H  
ATOM     56 1HB  SER A   4       5.321  10.848  -2.273  1.00  2.75           H  
ATOM     57 2HB  SER A   4       3.850  10.134  -2.908  1.00  2.75           H  
ATOM     58  HG  SER A   4       4.952   9.343  -0.457  1.00  2.75           H  
ATOM     59  N   ALA A   5       6.659   7.313  -1.153  1.00  1.85           N  
ATOM     60  CA  ALA A   5       7.595   6.842  -0.143  1.00  1.85           C  
ATOM     61  C   ALA A   5       7.605   7.717   1.108  1.00  1.85           C  
ATOM     62  O   ALA A   5       6.683   8.519   1.317  1.00  1.85           O  
ATOM     63  CB  ALA A   5       8.987   6.831  -0.779  1.00  1.85           C  
ATOM     64  H   ALA A   5       5.970   6.626  -1.446  1.00  1.85           H  
ATOM     65  HA  ALA A   5       7.303   5.833   0.150  1.00  1.85           H  
ATOM     66 1HB  ALA A   5       9.716   6.477  -0.113  1.00  1.85           H  
ATOM     67 2HB  ALA A   5       8.968   6.186  -1.656  1.00  1.85           H  
ATOM     68 3HB  ALA A   5       9.265   7.834  -1.075  1.00  1.85           H  
ATOM     69  N   THR A   6       8.684   7.611   1.892  1.00  1.27           N  
ATOM     70  CA  THR A   6       8.879   8.443   3.077  1.00  1.27           C  
ATOM     71  C   THR A   6      10.298   9.009   3.105  1.00  1.27           C  
ATOM     72  O   THR A   6      11.259   8.297   2.786  1.00  1.27           O  
ATOM     73  CB  THR A   6       8.581   7.665   4.369  1.00  1.27           C  
ATOM     74  OG1 THR A   6       7.237   7.166   4.318  1.00  1.27           O  
ATOM     75  CG2 THR A   6       8.696   8.582   5.575  1.00  1.27           C  
ATOM     76  H   THR A   6       9.368   6.884   1.688  1.00  1.27           H  
ATOM     77  HA  THR A   6       8.185   9.276   3.026  1.00  1.27           H  
ATOM     78  HB  THR A   6       9.273   6.842   4.463  1.00  1.27           H  
ATOM     79  HG1 THR A   6       6.634   7.908   4.179  1.00  1.27           H  
ATOM     80 1HG2 THR A   6       8.472   8.024   6.482  1.00  1.27           H  
ATOM     81 2HG2 THR A   6       9.687   8.992   5.642  1.00  1.27           H  
ATOM     82 3HG2 THR A   6       7.983   9.394   5.467  1.00  1.27           H  
ATOM     83  N   VAL A   7      10.410  10.290   3.455  1.00  0.92           N  
ATOM     84  CA  VAL A   7      11.696  10.978   3.513  1.00  0.92           C  
ATOM     85  C   VAL A   7      12.084  11.484   4.887  1.00  0.92           C  
ATOM     86  O   VAL A   7      11.361  12.277   5.515  1.00  0.92           O  
ATOM     87  CB  VAL A   7      11.679  12.186   2.597  1.00  0.92           C  
ATOM     88  CG1 VAL A   7      13.043  12.923   2.669  1.00  0.92           C  
ATOM     89  CG2 VAL A   7      11.332  11.746   1.238  1.00  0.92           C  
ATOM     90  H   VAL A   7       9.548  10.793   3.670  1.00  0.92           H  
ATOM     91  HA  VAL A   7      12.463  10.287   3.171  1.00  0.92           H  
ATOM     92  HB  VAL A   7      10.910  12.872   2.930  1.00  0.92           H  
ATOM     93 1HG1 VAL A   7      13.040  13.790   2.018  1.00  0.92           H  
ATOM     94 2HG1 VAL A   7      13.241  13.250   3.686  1.00  0.92           H  
ATOM     95 3HG1 VAL A   7      13.821  12.234   2.357  1.00  0.92           H  
ATOM     96 1HG2 VAL A   7      11.278  12.621   0.643  1.00  0.92           H  
ATOM     97 2HG2 VAL A   7      12.089  11.056   0.861  1.00  0.92           H  
ATOM     98 3HG2 VAL A   7      10.359  11.258   1.244  1.00  0.92           H  
ATOM     99  N   TYR A   8      13.273  11.088   5.302  1.00  0.74           N  
ATOM    100  CA  TYR A   8      13.807  11.493   6.579  1.00  0.74           C  
ATOM    101  C   TYR A   8      15.063  12.323   6.395  1.00  0.74           C  
ATOM    102  O   TYR A   8      15.877  12.043   5.509  1.00  0.74           O  
ATOM    103  CB  TYR A   8      14.173  10.250   7.386  1.00  0.74           C  
ATOM    104  CG  TYR A   8      13.050   9.382   7.781  1.00  0.74           C  
ATOM    105  CD1 TYR A   8      12.472   8.568   6.882  1.00  0.74           C  
ATOM    106  CD2 TYR A   8      12.664   9.344   9.056  1.00  0.74           C  
ATOM    107  CE1 TYR A   8      11.449   7.714   7.273  1.00  0.74           C  
ATOM    108  CE2 TYR A   8      11.642   8.493   9.462  1.00  0.74           C  
ATOM    109  CZ  TYR A   8      11.038   7.694   8.567  1.00  0.74           C  
ATOM    110  OH  TYR A   8      10.023   6.857   8.963  1.00  0.74           O  
ATOM    111  H   TYR A   8      13.814  10.457   4.705  1.00  0.74           H  
ATOM    112  HA  TYR A   8      13.065  12.086   7.102  1.00  0.74           H  
ATOM    113 1HB  TYR A   8      14.868   9.652   6.809  1.00  0.74           H  
ATOM    114 2HB  TYR A   8      14.695  10.559   8.293  1.00  0.74           H  
ATOM    115  HD1 TYR A   8      12.815   8.603   5.850  1.00  0.74           H  
ATOM    116  HD2 TYR A   8      13.176   9.987   9.765  1.00  0.74           H  
ATOM    117  HE1 TYR A   8      10.971   7.062   6.549  1.00  0.74           H  
ATOM    118  HE2 TYR A   8      11.326   8.460  10.505  1.00  0.74           H  
ATOM    119  HH  TYR A   8       9.922   6.906   9.921  1.00  0.74           H  
ATOM    120  N   VAL A   9      15.219  13.314   7.248  1.00  0.65           N  
ATOM    121  CA  VAL A   9      16.434  14.104   7.296  1.00  0.65           C  
ATOM    122  C   VAL A   9      16.982  14.034   8.703  1.00  0.65           C  
ATOM    123  O   VAL A   9      16.294  14.418   9.649  1.00  0.65           O  
ATOM    124  CB  VAL A   9      16.172  15.578   6.903  1.00  0.65           C  
ATOM    125  CG1 VAL A   9      17.434  16.337   7.028  1.00  0.65           C  
ATOM    126  CG2 VAL A   9      15.651  15.675   5.457  1.00  0.65           C  
ATOM    127  H   VAL A   9      14.464  13.505   7.909  1.00  0.65           H  
ATOM    128  HA  VAL A   9      17.169  13.679   6.613  1.00  0.65           H  
ATOM    129  HB  VAL A   9      15.438  16.005   7.575  1.00  0.65           H  
ATOM    130 1HG1 VAL A   9      17.267  17.367   6.761  1.00  0.65           H  
ATOM    131 2HG1 VAL A   9      17.796  16.280   8.054  1.00  0.65           H  
ATOM    132 3HG1 VAL A   9      18.155  15.894   6.370  1.00  0.65           H  
ATOM    133 1HG2 VAL A   9      15.478  16.720   5.210  1.00  0.65           H  
ATOM    134 2HG2 VAL A   9      16.382  15.261   4.773  1.00  0.65           H  
ATOM    135 3HG2 VAL A   9      14.725  15.124   5.361  1.00  0.65           H  
ATOM    136  N   ILE A  10      18.197  13.519   8.851  1.00  0.62           N  
ATOM    137  CA  ILE A  10      18.778  13.386  10.179  1.00  0.62           C  
ATOM    138  C   ILE A  10      20.105  14.121  10.298  1.00  0.62           C  
ATOM    139  O   ILE A  10      21.053  13.821   9.572  1.00  0.62           O  
ATOM    140  CB  ILE A  10      18.997  11.901  10.561  1.00  0.62           C  
ATOM    141  CG1 ILE A  10      17.672  11.124  10.545  1.00  0.62           C  
ATOM    142  CG2 ILE A  10      19.622  11.833  11.953  1.00  0.62           C  
ATOM    143  CD1 ILE A  10      17.845   9.642  10.759  1.00  0.62           C  
ATOM    144  H   ILE A  10      18.715  13.213   8.027  1.00  0.62           H  
ATOM    145  HA  ILE A  10      18.091  13.815  10.900  1.00  0.62           H  
ATOM    146  HB  ILE A  10      19.666  11.429   9.836  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10      17.032  11.509  11.320  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10      17.180  11.271   9.585  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10      19.789  10.792  12.234  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10      20.572  12.366  11.962  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10      18.937  12.305  12.654  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10      16.875   9.175  10.742  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10      18.471   9.224   9.969  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10      18.316   9.461  11.724  1.00  0.62           H  
ATOM    155  N   SER A  11      20.177  15.070  11.225  1.00  0.63           N  
ATOM    156  CA  SER A  11      21.420  15.799  11.459  1.00  0.63           C  
ATOM    157  C   SER A  11      22.175  15.134  12.599  1.00  0.63           C  
ATOM    158  O   SER A  11      21.568  14.738  13.597  1.00  0.63           O  
ATOM    159  CB  SER A  11      21.152  17.240  11.792  1.00  0.63           C  
ATOM    160  OG  SER A  11      22.343  17.899  12.113  1.00  0.63           O  
ATOM    161  H   SER A  11      19.341  15.271  11.778  1.00  0.63           H  
ATOM    162  HA  SER A  11      22.038  15.752  10.561  1.00  0.63           H  
ATOM    163 1HB  SER A  11      20.669  17.735  10.949  1.00  0.63           H  
ATOM    164 2HB  SER A  11      20.476  17.290  12.632  1.00  0.63           H  
ATOM    165  HG  SER A  11      22.909  17.233  12.516  1.00  0.63           H  
ATOM    166  N   GLY A  12      23.508  15.067  12.501  1.00  0.65           N  
ATOM    167  CA  GLY A  12      24.279  14.426  13.568  1.00  0.65           C  
ATOM    168  C   GLY A  12      24.192  12.904  13.435  1.00  0.65           C  
ATOM    169  O   GLY A  12      24.188  12.173  14.423  1.00  0.65           O  
ATOM    170  H   GLY A  12      23.980  15.415  11.674  1.00  0.65           H  
ATOM    171 1HA  GLY A  12      25.320  14.747  13.514  1.00  0.65           H  
ATOM    172 2HA  GLY A  12      23.892  14.735  14.539  1.00  0.65           H  
ATOM    173  N   ALA A  13      24.108  12.428  12.194  1.00  0.68           N  
ATOM    174  CA  ALA A  13      23.944  11.012  11.862  1.00  0.68           C  
ATOM    175  C   ALA A  13      25.240  10.211  11.868  1.00  0.68           C  
ATOM    176  O   ALA A  13      25.252   9.026  11.554  1.00  0.68           O  
ATOM    177  CB  ALA A  13      23.327  10.899  10.500  1.00  0.68           C  
ATOM    178  H   ALA A  13      24.176  13.075  11.406  1.00  0.68           H  
ATOM    179  HA  ALA A  13      23.272  10.577  12.594  1.00  0.68           H  
ATOM    180 1HB  ALA A  13      23.163   9.852  10.263  1.00  0.68           H  
ATOM    181 2HB  ALA A  13      22.375  11.430  10.474  1.00  0.68           H  
ATOM    182 3HB  ALA A  13      24.002  11.342   9.768  1.00  0.68           H  
ATOM    183  N   THR A  14      26.340  10.849  12.199  1.00  0.70           N  
ATOM    184  CA  THR A  14      27.645  10.212  12.126  1.00  0.70           C  
ATOM    185  C   THR A  14      27.988   9.258  13.259  1.00  0.70           C  
ATOM    186  O   THR A  14      28.949   8.496  13.153  1.00  0.70           O  
ATOM    187  CB  THR A  14      28.714  11.289  12.144  1.00  0.70           C  
ATOM    188  OG1 THR A  14      28.691  11.966  13.397  1.00  0.70           O  
ATOM    189  CG2 THR A  14      28.388  12.260  11.103  1.00  0.70           C  
ATOM    190  H   THR A  14      26.272  11.814  12.484  1.00  0.70           H  
ATOM    191  HA  THR A  14      27.697   9.657  11.188  1.00  0.70           H  
ATOM    192  HB  THR A  14      29.695  10.849  11.974  1.00  0.70           H  
ATOM    193  HG1 THR A  14      28.648  11.304  14.094  1.00  0.70           H  
ATOM    194 1HG2 THR A  14      29.132  13.055  11.092  1.00  0.70           H  
ATOM    195 2HG2 THR A  14      28.377  11.749  10.163  1.00  0.70           H  
ATOM    196 3HG2 THR A  14      27.401  12.684  11.296  1.00  0.70           H  
ATOM    197  N   ARG A  15      27.255   9.308  14.358  1.00  0.72           N  
ATOM    198  CA  ARG A  15      27.626   8.475  15.494  1.00  0.72           C  
ATOM    199  C   ARG A  15      26.492   8.199  16.458  1.00  0.72           C  
ATOM    200  O   ARG A  15      25.433   8.831  16.404  1.00  0.72           O  
ATOM    201  CB  ARG A  15      28.754   9.131  16.284  1.00  0.72           C  
ATOM    202  CG  ARG A  15      28.381  10.489  16.908  1.00  0.72           C  
ATOM    203  CD  ARG A  15      29.499  11.097  17.703  1.00  0.72           C  
ATOM    204  NE  ARG A  15      29.083  12.348  18.342  1.00  0.72           N  
ATOM    205  CZ  ARG A  15      29.233  13.584  17.822  1.00  0.72           C  
ATOM    206  NH1 ARG A  15      29.830  13.745  16.664  1.00  0.72           N  
ATOM    207  NH2 ARG A  15      28.782  14.642  18.482  1.00  0.72           N  
ATOM    208  H   ARG A  15      26.459   9.930  14.405  1.00  0.72           H  
ATOM    209  HA  ARG A  15      27.981   7.519  15.109  1.00  0.72           H  
ATOM    210 1HB  ARG A  15      29.067   8.474  17.090  1.00  0.72           H  
ATOM    211 2HB  ARG A  15      29.617   9.285  15.636  1.00  0.72           H  
ATOM    212 1HG  ARG A  15      28.103  11.188  16.122  1.00  0.72           H  
ATOM    213 2HG  ARG A  15      27.531  10.350  17.577  1.00  0.72           H  
ATOM    214 1HD  ARG A  15      29.811  10.403  18.484  1.00  0.72           H  
ATOM    215 2HD  ARG A  15      30.343  11.309  17.048  1.00  0.72           H  
ATOM    216  HE  ARG A  15      28.618  12.277  19.231  1.00  0.72           H  
ATOM    217 1HH1 ARG A  15      30.184  12.944  16.164  1.00  0.72           H  
ATOM    218 2HH1 ARG A  15      29.940  14.669  16.276  1.00  0.72           H  
ATOM    219 1HH2 ARG A  15      28.309  14.534  19.369  1.00  0.72           H  
ATOM    220 2HH2 ARG A  15      28.897  15.565  18.093  1.00  0.72           H  
ATOM    221  N   GLY A  16      26.710   7.211  17.322  1.00  0.71           N  
ATOM    222  CA  GLY A  16      25.799   6.925  18.419  1.00  0.71           C  
ATOM    223  C   GLY A  16      24.387   6.661  17.945  1.00  0.71           C  
ATOM    224  O   GLY A  16      24.156   5.837  17.054  1.00  0.71           O  
ATOM    225  H   GLY A  16      27.572   6.687  17.254  1.00  0.71           H  
ATOM    226 1HA  GLY A  16      26.165   6.061  18.976  1.00  0.71           H  
ATOM    227 2HA  GLY A  16      25.798   7.768  19.107  1.00  0.71           H  
ATOM    228  N   ILE A  17      23.456   7.384  18.560  1.00  0.70           N  
ATOM    229  CA  ILE A  17      22.035   7.292  18.278  1.00  0.70           C  
ATOM    230  C   ILE A  17      21.711   7.695  16.858  1.00  0.70           C  
ATOM    231  O   ILE A  17      20.924   7.046  16.184  1.00  0.70           O  
ATOM    232  CB  ILE A  17      21.241   8.213  19.194  1.00  0.70           C  
ATOM    233  CG1 ILE A  17      21.317   7.755  20.622  1.00  0.70           C  
ATOM    234  CG2 ILE A  17      19.825   8.261  18.718  1.00  0.70           C  
ATOM    235  CD1 ILE A  17      20.795   8.791  21.583  1.00  0.70           C  
ATOM    236  H   ILE A  17      23.758   8.042  19.265  1.00  0.70           H  
ATOM    237  HA  ILE A  17      21.717   6.255  18.434  1.00  0.70           H  
ATOM    238  HB  ILE A  17      21.665   9.217  19.150  1.00  0.70           H  
ATOM    239 1HG1 ILE A  17      20.730   6.844  20.738  1.00  0.70           H  
ATOM    240 2HG1 ILE A  17      22.353   7.535  20.873  1.00  0.70           H  
ATOM    241 1HG2 ILE A  17      19.265   8.936  19.350  1.00  0.70           H  
ATOM    242 2HG2 ILE A  17      19.797   8.618  17.697  1.00  0.70           H  
ATOM    243 3HG2 ILE A  17      19.398   7.258  18.764  1.00  0.70           H  
ATOM    244 1HD1 ILE A  17      20.872   8.428  22.591  1.00  0.70           H  
ATOM    245 2HD1 ILE A  17      21.382   9.702  21.487  1.00  0.70           H  
ATOM    246 3HD1 ILE A  17      19.753   9.004  21.354  1.00  0.70           H  
ATOM    247  N   GLY A  18      22.299   8.805  16.412  1.00  0.68           N  
ATOM    248  CA  GLY A  18      22.043   9.325  15.078  1.00  0.68           C  
ATOM    249  C   GLY A  18      22.359   8.266  14.046  1.00  0.68           C  
ATOM    250  O   GLY A  18      21.540   7.952  13.167  1.00  0.68           O  
ATOM    251  H   GLY A  18      22.964   9.282  17.006  1.00  0.68           H  
ATOM    252 1HA  GLY A  18      21.001   9.619  14.993  1.00  0.68           H  
ATOM    253 2HA  GLY A  18      22.655  10.211  14.911  1.00  0.68           H  
ATOM    254  N   PHE A  19      23.561   7.713  14.140  1.00  0.65           N  
ATOM    255  CA  PHE A  19      23.937   6.679  13.195  1.00  0.65           C  
ATOM    256  C   PHE A  19      22.984   5.495  13.283  1.00  0.65           C  
ATOM    257  O   PHE A  19      22.517   4.985  12.255  1.00  0.65           O  
ATOM    258  CB  PHE A  19      25.366   6.202  13.370  1.00  0.65           C  
ATOM    259  CG  PHE A  19      25.659   5.148  12.370  1.00  0.65           C  
ATOM    260  CD1 PHE A  19      25.864   5.514  11.057  1.00  0.65           C  
ATOM    261  CD2 PHE A  19      25.712   3.809  12.704  1.00  0.65           C  
ATOM    262  CE1 PHE A  19      26.099   4.571  10.089  1.00  0.65           C  
ATOM    263  CE2 PHE A  19      25.963   2.857  11.728  1.00  0.65           C  
ATOM    264  CZ  PHE A  19      26.153   3.249  10.414  1.00  0.65           C  
ATOM    265  H   PHE A  19      24.195   8.020  14.879  1.00  0.65           H  
ATOM    266  HA  PHE A  19      23.855   7.089  12.189  1.00  0.65           H  
ATOM    267 1HB  PHE A  19      26.050   7.024  13.214  1.00  0.65           H  
ATOM    268 2HB  PHE A  19      25.517   5.805  14.374  1.00  0.65           H  
ATOM    269  HD1 PHE A  19      25.821   6.571  10.800  1.00  0.65           H  
ATOM    270  HD2 PHE A  19      25.548   3.509  13.742  1.00  0.65           H  
ATOM    271  HE1 PHE A  19      26.242   4.874   9.065  1.00  0.65           H  
ATOM    272  HE2 PHE A  19      26.001   1.801  11.992  1.00  0.65           H  
ATOM    273  HZ  PHE A  19      26.342   2.508   9.637  1.00  0.65           H  
ATOM    274  N   ALA A  20      22.706   5.030  14.506  1.00  0.63           N  
ATOM    275  CA  ALA A  20      21.827   3.887  14.682  1.00  0.63           C  
ATOM    276  C   ALA A  20      20.434   4.154  14.086  1.00  0.63           C  
ATOM    277  O   ALA A  20      19.866   3.271  13.443  1.00  0.63           O  
ATOM    278  CB  ALA A  20      21.743   3.555  16.156  1.00  0.63           C  
ATOM    279  H   ALA A  20      23.113   5.465  15.337  1.00  0.63           H  
ATOM    280  HA  ALA A  20      22.259   3.039  14.155  1.00  0.63           H  
ATOM    281 1HB  ALA A  20      21.111   2.685  16.306  1.00  0.63           H  
ATOM    282 2HB  ALA A  20      22.743   3.342  16.541  1.00  0.63           H  
ATOM    283 3HB  ALA A  20      21.342   4.399  16.684  1.00  0.63           H  
ATOM    284  N   LEU A  21      19.903   5.373  14.227  1.00  0.61           N  
ATOM    285  CA  LEU A  21      18.604   5.701  13.641  1.00  0.61           C  
ATOM    286  C   LEU A  21      18.647   5.629  12.137  1.00  0.61           C  
ATOM    287  O   LEU A  21      17.735   5.097  11.499  1.00  0.61           O  
ATOM    288  CB  LEU A  21      18.165   7.103  14.049  1.00  0.61           C  
ATOM    289  CG  LEU A  21      17.750   7.255  15.462  1.00  0.61           C  
ATOM    290  CD1 LEU A  21      17.599   8.657  15.773  1.00  0.61           C  
ATOM    291  CD2 LEU A  21      16.465   6.587  15.619  1.00  0.61           C  
ATOM    292  H   LEU A  21      20.397   6.077  14.769  1.00  0.61           H  
ATOM    293  HA  LEU A  21      17.871   4.980  13.999  1.00  0.61           H  
ATOM    294 1HB  LEU A  21      18.998   7.785  13.876  1.00  0.61           H  
ATOM    295 2HB  LEU A  21      17.333   7.411  13.417  1.00  0.61           H  
ATOM    296  HG  LEU A  21      18.487   6.819  16.123  1.00  0.61           H  
ATOM    297 1HD1 LEU A  21      17.270   8.780  16.798  1.00  0.61           H  
ATOM    298 2HD1 LEU A  21      18.550   9.154  15.631  1.00  0.61           H  
ATOM    299 3HD1 LEU A  21      16.868   9.051  15.101  1.00  0.61           H  
ATOM    300 1HD2 LEU A  21      16.139   6.686  16.614  1.00  0.61           H  
ATOM    301 2HD2 LEU A  21      15.732   7.037  14.951  1.00  0.61           H  
ATOM    302 3HD2 LEU A  21      16.587   5.544  15.375  1.00  0.61           H  
ATOM    303  N   THR A  22      19.741   6.113  11.561  1.00  0.61           N  
ATOM    304  CA  THR A  22      19.874   6.092  10.124  1.00  0.61           C  
ATOM    305  C   THR A  22      19.892   4.633   9.666  1.00  0.61           C  
ATOM    306  O   THR A  22      19.203   4.268   8.711  1.00  0.61           O  
ATOM    307  CB  THR A  22      21.154   6.816   9.682  1.00  0.61           C  
ATOM    308  OG1 THR A  22      21.117   8.179  10.135  1.00  0.61           O  
ATOM    309  CG2 THR A  22      21.236   6.819   8.172  1.00  0.61           C  
ATOM    310  H   THR A  22      20.473   6.542  12.134  1.00  0.61           H  
ATOM    311  HA  THR A  22      19.012   6.586   9.678  1.00  0.61           H  
ATOM    312  HB  THR A  22      22.026   6.312  10.101  1.00  0.61           H  
ATOM    313  HG1 THR A  22      21.155   8.188  11.117  1.00  0.61           H  
ATOM    314 1HG2 THR A  22      22.142   7.328   7.857  1.00  0.61           H  
ATOM    315 2HG2 THR A  22      21.243   5.815   7.816  1.00  0.61           H  
ATOM    316 3HG2 THR A  22      20.386   7.321   7.758  1.00  0.61           H  
ATOM    317  N   SER A  23      20.646   3.786  10.382  1.00  0.61           N  
ATOM    318  CA  SER A  23      20.745   2.369  10.052  1.00  0.61           C  
ATOM    319  C   SER A  23      19.394   1.665  10.157  1.00  0.61           C  
ATOM    320  O   SER A  23      19.053   0.839   9.309  1.00  0.61           O  
ATOM    321  CB  SER A  23      21.741   1.683  10.969  1.00  0.61           C  
ATOM    322  OG  SER A  23      23.027   2.164  10.759  1.00  0.61           O  
ATOM    323  H   SER A  23      21.191   4.154  11.165  1.00  0.61           H  
ATOM    324  HA  SER A  23      21.092   2.270   9.029  1.00  0.61           H  
ATOM    325 1HB  SER A  23      21.454   1.845  12.003  1.00  0.61           H  
ATOM    326 2HB  SER A  23      21.717   0.612  10.787  1.00  0.61           H  
ATOM    327  HG  SER A  23      22.998   3.097  11.040  1.00  0.61           H  
ATOM    328  N   LEU A  24      18.605   1.982  11.186  1.00  0.63           N  
ATOM    329  CA  LEU A  24      17.296   1.348  11.335  1.00  0.63           C  
ATOM    330  C   LEU A  24      16.355   1.725  10.196  1.00  0.63           C  
ATOM    331  O   LEU A  24      15.630   0.881   9.663  1.00  0.63           O  
ATOM    332  CB  LEU A  24      16.649   1.773  12.661  1.00  0.63           C  
ATOM    333  CG  LEU A  24      17.285   1.245  13.931  1.00  0.63           C  
ATOM    334  CD1 LEU A  24      16.656   1.927  15.088  1.00  0.63           C  
ATOM    335  CD2 LEU A  24      17.083  -0.242  14.024  1.00  0.63           C  
ATOM    336  H   LEU A  24      18.932   2.649  11.886  1.00  0.63           H  
ATOM    337  HA  LEU A  24      17.433   0.268  11.330  1.00  0.63           H  
ATOM    338 1HB  LEU A  24      16.676   2.864  12.715  1.00  0.63           H  
ATOM    339 2HB  LEU A  24      15.607   1.460  12.652  1.00  0.63           H  
ATOM    340  HG  LEU A  24      18.344   1.464  13.933  1.00  0.63           H  
ATOM    341 1HD1 LEU A  24      17.109   1.559  16.003  1.00  0.63           H  
ATOM    342 2HD1 LEU A  24      16.812   2.994  15.005  1.00  0.63           H  
ATOM    343 3HD1 LEU A  24      15.594   1.718  15.090  1.00  0.63           H  
ATOM    344 1HD2 LEU A  24      17.537  -0.609  14.946  1.00  0.63           H  
ATOM    345 2HD2 LEU A  24      16.016  -0.464  14.030  1.00  0.63           H  
ATOM    346 3HD2 LEU A  24      17.552  -0.725  13.167  1.00  0.63           H  
ATOM    347  N   LEU A  25      16.391   2.993   9.798  1.00  0.67           N  
ATOM    348  CA  LEU A  25      15.532   3.494   8.737  1.00  0.67           C  
ATOM    349  C   LEU A  25      15.973   3.041   7.355  1.00  0.67           C  
ATOM    350  O   LEU A  25      15.144   2.755   6.497  1.00  0.67           O  
ATOM    351  CB  LEU A  25      15.506   5.006   8.802  1.00  0.67           C  
ATOM    352  CG  LEU A  25      14.836   5.588   9.984  1.00  0.67           C  
ATOM    353  CD1 LEU A  25      15.083   7.041   9.939  1.00  0.67           C  
ATOM    354  CD2 LEU A  25      13.352   5.242   9.938  1.00  0.67           C  
ATOM    355  H   LEU A  25      17.011   3.649  10.278  1.00  0.67           H  
ATOM    356  HA  LEU A  25      14.525   3.121   8.912  1.00  0.67           H  
ATOM    357 1HB  LEU A  25      16.539   5.363   8.799  1.00  0.67           H  
ATOM    358 2HB  LEU A  25      15.006   5.385   7.918  1.00  0.67           H  
ATOM    359  HG  LEU A  25      15.270   5.196  10.905  1.00  0.67           H  
ATOM    360 1HD1 LEU A  25      14.615   7.528  10.790  1.00  0.67           H  
ATOM    361 2HD1 LEU A  25      16.156   7.197   9.964  1.00  0.67           H  
ATOM    362 3HD1 LEU A  25      14.684   7.432   9.020  1.00  0.67           H  
ATOM    363 1HD2 LEU A  25      12.843   5.684  10.795  1.00  0.67           H  
ATOM    364 2HD2 LEU A  25      12.923   5.629   9.019  1.00  0.67           H  
ATOM    365 3HD2 LEU A  25      13.231   4.159   9.964  1.00  0.67           H  
ATOM    366  N   ALA A  26      17.281   2.919   7.156  1.00  0.72           N  
ATOM    367  CA  ALA A  26      17.887   2.510   5.893  1.00  0.72           C  
ATOM    368  C   ALA A  26      17.424   1.130   5.455  1.00  0.72           C  
ATOM    369  O   ALA A  26      17.408   0.814   4.266  1.00  0.72           O  
ATOM    370  CB  ALA A  26      19.382   2.526   6.037  1.00  0.72           C  
ATOM    371  H   ALA A  26      17.913   3.180   7.910  1.00  0.72           H  
ATOM    372  HA  ALA A  26      17.588   3.219   5.124  1.00  0.72           H  
ATOM    373 1HB  ALA A  26      19.846   2.260   5.093  1.00  0.72           H  
ATOM    374 2HB  ALA A  26      19.697   3.517   6.330  1.00  0.72           H  
ATOM    375 3HB  ALA A  26      19.674   1.814   6.806  1.00  0.72           H  
ATOM    376  N   GLN A  27      17.070   0.301   6.433  1.00  0.78           N  
ATOM    377  CA  GLN A  27      16.625  -1.062   6.205  1.00  0.78           C  
ATOM    378  C   GLN A  27      15.115  -1.145   5.977  1.00  0.78           C  
ATOM    379  O   GLN A  27      14.578  -2.231   5.742  1.00  0.78           O  
ATOM    380  CB  GLN A  27      17.006  -1.915   7.410  1.00  0.78           C  
ATOM    381  CG  GLN A  27      18.497  -2.030   7.595  1.00  0.78           C  
ATOM    382  CD  GLN A  27      18.884  -2.761   8.854  1.00  0.78           C  
ATOM    383  OE1 GLN A  27      18.733  -3.983   8.992  1.00  0.78           O  
ATOM    384  NE2 GLN A  27      19.374  -1.986   9.808  1.00  0.78           N  
ATOM    385  H   GLN A  27      17.114   0.638   7.389  1.00  0.78           H  
ATOM    386  HA  GLN A  27      17.127  -1.445   5.319  1.00  0.78           H  
ATOM    387 1HB  GLN A  27      16.590  -1.461   8.315  1.00  0.78           H  
ATOM    388 2HB  GLN A  27      16.583  -2.911   7.310  1.00  0.78           H  
ATOM    389 1HG  GLN A  27      18.916  -2.566   6.745  1.00  0.78           H  
ATOM    390 2HG  GLN A  27      18.919  -1.027   7.640  1.00  0.78           H  
ATOM    391 1HE2 GLN A  27      19.649  -2.375  10.685  1.00  0.78           H  
ATOM    392 2HE2 GLN A  27      19.429  -0.979   9.635  1.00  0.78           H  
ATOM    393  N   ARG A  28      14.421  -0.012   6.078  1.00  0.83           N  
ATOM    394  CA  ARG A  28      12.981   0.011   5.902  1.00  0.83           C  
ATOM    395  C   ARG A  28      12.630   0.294   4.449  1.00  0.83           C  
ATOM    396  O   ARG A  28      13.104   1.266   3.840  1.00  0.83           O  
ATOM    397  CB  ARG A  28      12.326   1.043   6.812  1.00  0.83           C  
ATOM    398  CG  ARG A  28      10.820   1.131   6.676  1.00  0.83           C  
ATOM    399  CD  ARG A  28      10.197   2.053   7.669  1.00  0.83           C  
ATOM    400  NE  ARG A  28      10.165   1.519   9.014  1.00  0.83           N  
ATOM    401  CZ  ARG A  28       9.684   2.212  10.070  1.00  0.83           C  
ATOM    402  NH1 ARG A  28       9.249   3.440   9.894  1.00  0.83           N  
ATOM    403  NH2 ARG A  28       9.625   1.670  11.268  1.00  0.83           N  
ATOM    404  H   ARG A  28      14.893   0.870   6.261  1.00  0.83           H  
ATOM    405  HA  ARG A  28      12.584  -0.968   6.166  1.00  0.83           H  
ATOM    406 1HB  ARG A  28      12.569   0.823   7.850  1.00  0.83           H  
ATOM    407 2HB  ARG A  28      12.732   2.024   6.588  1.00  0.83           H  
ATOM    408 1HG  ARG A  28      10.567   1.480   5.678  1.00  0.83           H  
ATOM    409 2HG  ARG A  28      10.392   0.140   6.821  1.00  0.83           H  
ATOM    410 1HD  ARG A  28      10.754   2.979   7.704  1.00  0.83           H  
ATOM    411 2HD  ARG A  28       9.173   2.264   7.363  1.00  0.83           H  
ATOM    412  HE  ARG A  28      10.487   0.573   9.168  1.00  0.83           H  
ATOM    413 1HH1 ARG A  28       9.273   3.859   8.981  1.00  0.83           H  
ATOM    414 2HH1 ARG A  28       8.882   3.979  10.707  1.00  0.83           H  
ATOM    415 1HH2 ARG A  28       9.942   0.730  11.423  1.00  0.83           H  
ATOM    416 2HH2 ARG A  28       9.183   2.210  12.038  1.00  0.83           H  
ATOM    417  N   ASP A  29      11.790  -0.564   3.895  1.00  0.85           N  
ATOM    418  CA  ASP A  29      11.402  -0.420   2.513  1.00  0.85           C  
ATOM    419  C   ASP A  29      10.759   0.923   2.275  1.00  0.85           C  
ATOM    420  O   ASP A  29       9.995   1.421   3.100  1.00  0.85           O  
ATOM    421  CB  ASP A  29      10.437  -1.521   2.097  1.00  0.85           C  
ATOM    422  CG  ASP A  29      11.094  -2.895   1.973  1.00  0.85           C  
ATOM    423  OD1 ASP A  29      12.298  -2.975   2.023  1.00  0.85           O  
ATOM    424  OD2 ASP A  29      10.376  -3.853   1.825  1.00  0.85           O  
ATOM    425  H   ASP A  29      11.438  -1.340   4.438  1.00  0.85           H  
ATOM    426  HA  ASP A  29      12.297  -0.488   1.895  1.00  0.85           H  
ATOM    427 1HB  ASP A  29       9.628  -1.584   2.823  1.00  0.85           H  
ATOM    428 2HB  ASP A  29       9.990  -1.260   1.136  1.00  0.85           H  
ATOM    429  N   ASN A  30      11.066   1.479   1.115  1.00  0.83           N  
ATOM    430  CA  ASN A  30      10.547   2.751   0.640  1.00  0.83           C  
ATOM    431  C   ASN A  30      10.903   3.956   1.511  1.00  0.83           C  
ATOM    432  O   ASN A  30      10.164   4.944   1.513  1.00  0.83           O  
ATOM    433  CB  ASN A  30       9.045   2.654   0.462  1.00  0.83           C  
ATOM    434  CG  ASN A  30       8.687   1.575  -0.536  1.00  0.83           C  
ATOM    435  OD1 ASN A  30       9.181   1.577  -1.671  1.00  0.83           O  
ATOM    436  ND2 ASN A  30       7.862   0.644  -0.125  1.00  0.83           N  
ATOM    437  H   ASN A  30      11.709   0.978   0.521  1.00  0.83           H  
ATOM    438  HA  ASN A  30      10.987   2.937  -0.340  1.00  0.83           H  
ATOM    439 1HB  ASN A  30       8.547   2.458   1.408  1.00  0.83           H  
ATOM    440 2HB  ASN A  30       8.667   3.606   0.092  1.00  0.83           H  
ATOM    441 1HD2 ASN A  30       7.613  -0.109  -0.737  1.00  0.83           H  
ATOM    442 2HD2 ASN A  30       7.493   0.679   0.804  1.00  0.83           H  
ATOM    443  N   VAL A  31      12.059   3.917   2.171  1.00  0.79           N  
ATOM    444  CA  VAL A  31      12.512   5.088   2.906  1.00  0.79           C  
ATOM    445  C   VAL A  31      13.804   5.670   2.358  1.00  0.79           C  
ATOM    446  O   VAL A  31      14.768   4.950   2.127  1.00  0.79           O  
ATOM    447  CB  VAL A  31      12.732   4.770   4.381  1.00  0.79           C  
ATOM    448  CG1 VAL A  31      13.235   5.939   5.043  1.00  0.79           C  
ATOM    449  CG2 VAL A  31      11.454   4.363   4.993  1.00  0.79           C  
ATOM    450  H   VAL A  31      12.595   3.049   2.228  1.00  0.79           H  
ATOM    451  HA  VAL A  31      11.740   5.853   2.842  1.00  0.79           H  
ATOM    452  HB  VAL A  31      13.471   3.965   4.487  1.00  0.79           H  
ATOM    453 1HG1 VAL A  31      13.384   5.733   6.100  1.00  0.79           H  
ATOM    454 2HG1 VAL A  31      14.156   6.243   4.604  1.00  0.79           H  
ATOM    455 3HG1 VAL A  31      12.502   6.699   4.895  1.00  0.79           H  
ATOM    456 1HG2 VAL A  31      11.630   4.161   6.030  1.00  0.79           H  
ATOM    457 2HG2 VAL A  31      10.735   5.161   4.893  1.00  0.79           H  
ATOM    458 3HG2 VAL A  31      11.081   3.471   4.494  1.00  0.79           H  
ATOM    459  N   LEU A  32      13.802   6.982   2.139  1.00  0.73           N  
ATOM    460  CA  LEU A  32      15.002   7.690   1.715  1.00  0.73           C  
ATOM    461  C   LEU A  32      15.487   8.551   2.872  1.00  0.73           C  
ATOM    462  O   LEU A  32      14.711   9.350   3.408  1.00  0.73           O  
ATOM    463  CB  LEU A  32      14.748   8.568   0.485  1.00  0.73           C  
ATOM    464  CG  LEU A  32      15.974   9.368   0.023  1.00  0.73           C  
ATOM    465  CD1 LEU A  32      17.050   8.399  -0.424  1.00  0.73           C  
ATOM    466  CD2 LEU A  32      15.577  10.285  -1.100  1.00  0.73           C  
ATOM    467  H   LEU A  32      12.943   7.502   2.320  1.00  0.73           H  
ATOM    468  HA  LEU A  32      15.782   6.966   1.476  1.00  0.73           H  
ATOM    469 1HB  LEU A  32      14.423   7.935  -0.337  1.00  0.73           H  
ATOM    470 2HB  LEU A  32      13.951   9.275   0.721  1.00  0.73           H  
ATOM    471  HG  LEU A  32      16.367   9.959   0.855  1.00  0.73           H  
ATOM    472 1HD1 LEU A  32      17.915   8.946  -0.742  1.00  0.73           H  
ATOM    473 2HD1 LEU A  32      17.319   7.755   0.402  1.00  0.73           H  
ATOM    474 3HD1 LEU A  32      16.682   7.794  -1.248  1.00  0.73           H  
ATOM    475 1HD2 LEU A  32      16.441  10.858  -1.433  1.00  0.73           H  
ATOM    476 2HD2 LEU A  32      15.185   9.705  -1.936  1.00  0.73           H  
ATOM    477 3HD2 LEU A  32      14.820  10.940  -0.732  1.00  0.73           H  
ATOM    478  N   ILE A  33      16.744   8.374   3.270  1.00  0.67           N  
ATOM    479  CA  ILE A  33      17.268   9.141   4.389  1.00  0.67           C  
ATOM    480  C   ILE A  33      18.457  10.007   4.003  1.00  0.67           C  
ATOM    481  O   ILE A  33      19.435   9.509   3.447  1.00  0.67           O  
ATOM    482  CB  ILE A  33      17.742   8.228   5.530  1.00  0.67           C  
ATOM    483  CG1 ILE A  33      16.659   7.295   5.965  1.00  0.67           C  
ATOM    484  CG2 ILE A  33      18.174   9.091   6.731  1.00  0.67           C  
ATOM    485  CD1 ILE A  33      16.801   5.945   5.312  1.00  0.67           C  
ATOM    486  H   ILE A  33      17.329   7.679   2.805  1.00  0.67           H  
ATOM    487  HA  ILE A  33      16.483   9.790   4.763  1.00  0.67           H  
ATOM    488  HB  ILE A  33      18.577   7.633   5.196  1.00  0.67           H  
ATOM    489 1HG1 ILE A  33      16.705   7.172   7.044  1.00  0.67           H  
ATOM    490 2HG1 ILE A  33      15.692   7.712   5.707  1.00  0.67           H  
ATOM    491 1HG2 ILE A  33      18.499   8.453   7.536  1.00  0.67           H  
ATOM    492 2HG2 ILE A  33      18.987   9.748   6.448  1.00  0.67           H  
ATOM    493 3HG2 ILE A  33      17.333   9.690   7.074  1.00  0.67           H  
ATOM    494 1HD1 ILE A  33      16.015   5.286   5.646  1.00  0.67           H  
ATOM    495 2HD1 ILE A  33      16.746   6.042   4.226  1.00  0.67           H  
ATOM    496 3HD1 ILE A  33      17.760   5.523   5.586  1.00  0.67           H  
ATOM    497  N   PHE A  34      18.364  11.288   4.314  1.00  0.64           N  
ATOM    498  CA  PHE A  34      19.461  12.217   4.103  1.00  0.64           C  
ATOM    499  C   PHE A  34      20.179  12.289   5.443  1.00  0.64           C  
ATOM    500  O   PHE A  34      19.564  12.616   6.462  1.00  0.64           O  
ATOM    501  CB  PHE A  34      18.941  13.572   3.670  1.00  0.64           C  
ATOM    502  CG  PHE A  34      18.289  13.538   2.315  1.00  0.64           C  
ATOM    503  CD1 PHE A  34      16.951  13.172   2.193  1.00  0.64           C  
ATOM    504  CD2 PHE A  34      18.989  13.869   1.163  1.00  0.64           C  
ATOM    505  CE1 PHE A  34      16.344  13.139   0.959  1.00  0.64           C  
ATOM    506  CE2 PHE A  34      18.364  13.834  -0.064  1.00  0.64           C  
ATOM    507  CZ  PHE A  34      17.045  13.468  -0.157  1.00  0.64           C  
ATOM    508  H   PHE A  34      17.498  11.623   4.739  1.00  0.64           H  
ATOM    509  HA  PHE A  34      20.142  11.827   3.347  1.00  0.64           H  
ATOM    510 1HB  PHE A  34      18.219  13.926   4.390  1.00  0.64           H  
ATOM    511 2HB  PHE A  34      19.756  14.279   3.644  1.00  0.64           H  
ATOM    512  HD1 PHE A  34      16.384  12.907   3.093  1.00  0.64           H  
ATOM    513  HD2 PHE A  34      20.040  14.156   1.236  1.00  0.64           H  
ATOM    514  HE1 PHE A  34      15.307  12.856   0.863  1.00  0.64           H  
ATOM    515  HE2 PHE A  34      18.912  14.081  -0.959  1.00  0.64           H  
ATOM    516  HZ  PHE A  34      16.551  13.436  -1.118  1.00  0.64           H  
ATOM    517  N   ALA A  35      21.434  11.867   5.467  1.00  0.62           N  
ATOM    518  CA  ALA A  35      22.160  11.751   6.730  1.00  0.62           C  
ATOM    519  C   ALA A  35      23.286  12.770   6.846  1.00  0.62           C  
ATOM    520  O   ALA A  35      24.335  12.642   6.207  1.00  0.62           O  
ATOM    521  CB  ALA A  35      22.682  10.344   6.855  1.00  0.62           C  
ATOM    522  H   ALA A  35      21.890  11.641   4.582  1.00  0.62           H  
ATOM    523  HA  ALA A  35      21.465  11.939   7.550  1.00  0.62           H  
ATOM    524 1HB  ALA A  35      23.189  10.228   7.795  1.00  0.62           H  
ATOM    525 2HB  ALA A  35      21.848   9.647   6.807  1.00  0.62           H  
ATOM    526 3HB  ALA A  35      23.374  10.136   6.043  1.00  0.62           H  
ATOM    527  N   GLY A  36      23.056  13.792   7.656  1.00  0.64           N  
ATOM    528  CA  GLY A  36      23.993  14.887   7.781  1.00  0.64           C  
ATOM    529  C   GLY A  36      25.237  14.503   8.562  1.00  0.64           C  
ATOM    530  O   GLY A  36      25.166  13.820   9.599  1.00  0.64           O  
ATOM    531  H   GLY A  36      22.200  13.813   8.201  1.00  0.64           H  
ATOM    532 1HA  GLY A  36      24.274  15.237   6.794  1.00  0.64           H  
ATOM    533 2HA  GLY A  36      23.498  15.721   8.276  1.00  0.64           H  
ATOM    534  N   ALA A  37      26.365  15.036   8.110  1.00  0.67           N  
ATOM    535  CA  ALA A  37      27.657  14.834   8.746  1.00  0.67           C  
ATOM    536  C   ALA A  37      28.534  16.041   8.570  1.00  0.67           C  
ATOM    537  O   ALA A  37      28.676  16.534   7.465  1.00  0.67           O  
ATOM    538  CB  ALA A  37      28.362  13.654   8.101  1.00  0.67           C  
ATOM    539  H   ALA A  37      26.313  15.552   7.232  1.00  0.67           H  
ATOM    540  HA  ALA A  37      27.496  14.669   9.809  1.00  0.67           H  
ATOM    541 1HB  ALA A  37      29.331  13.499   8.569  1.00  0.67           H  
ATOM    542 2HB  ALA A  37      27.753  12.767   8.207  1.00  0.67           H  
ATOM    543 3HB  ALA A  37      28.507  13.863   7.042  1.00  0.67           H  
ATOM    544  N   ARG A  38      29.247  16.458   9.600  1.00  0.71           N  
ATOM    545  CA  ARG A  38      30.130  17.599   9.387  1.00  0.71           C  
ATOM    546  C   ARG A  38      31.210  17.273   8.352  1.00  0.71           C  
ATOM    547  O   ARG A  38      31.644  18.152   7.596  1.00  0.71           O  
ATOM    548  CB  ARG A  38      30.754  18.050  10.692  1.00  0.71           C  
ATOM    549  CG  ARG A  38      29.777  18.733  11.639  1.00  0.71           C  
ATOM    550  CD  ARG A  38      30.408  19.096  12.931  1.00  0.71           C  
ATOM    551  NE  ARG A  38      29.464  19.741  13.826  1.00  0.71           N  
ATOM    552  CZ  ARG A  38      29.650  19.899  15.150  1.00  0.71           C  
ATOM    553  NH1 ARG A  38      30.744  19.451  15.724  1.00  0.71           N  
ATOM    554  NH2 ARG A  38      28.735  20.494  15.874  1.00  0.71           N  
ATOM    555  H   ARG A  38      29.142  16.040  10.515  1.00  0.71           H  
ATOM    556  HA  ARG A  38      29.529  18.426   9.006  1.00  0.71           H  
ATOM    557 1HB  ARG A  38      31.178  17.191  11.211  1.00  0.71           H  
ATOM    558 2HB  ARG A  38      31.567  18.745  10.489  1.00  0.71           H  
ATOM    559 1HG  ARG A  38      29.409  19.649  11.172  1.00  0.71           H  
ATOM    560 2HG  ARG A  38      28.935  18.070  11.837  1.00  0.71           H  
ATOM    561 1HD  ARG A  38      30.789  18.201  13.421  1.00  0.71           H  
ATOM    562 2HD  ARG A  38      31.228  19.790  12.748  1.00  0.71           H  
ATOM    563  HE  ARG A  38      28.610  20.101  13.423  1.00  0.71           H  
ATOM    564 1HH1 ARG A  38      31.453  18.990  15.169  1.00  0.71           H  
ATOM    565 2HH1 ARG A  38      30.879  19.570  16.718  1.00  0.71           H  
ATOM    566 1HH2 ARG A  38      27.898  20.840  15.424  1.00  0.71           H  
ATOM    567 2HH2 ARG A  38      28.886  20.588  16.870  1.00  0.71           H  
ATOM    568  N   ASP A  39      31.643  16.007   8.331  1.00  0.76           N  
ATOM    569  CA  ASP A  39      32.662  15.541   7.401  1.00  0.76           C  
ATOM    570  C   ASP A  39      32.426  14.080   6.969  1.00  0.76           C  
ATOM    571  O   ASP A  39      32.875  13.151   7.652  1.00  0.76           O  
ATOM    572  CB  ASP A  39      34.057  15.713   8.002  1.00  0.76           C  
ATOM    573  CG  ASP A  39      35.214  15.341   7.038  1.00  0.76           C  
ATOM    574  OD1 ASP A  39      34.972  14.796   5.965  1.00  0.76           O  
ATOM    575  OD2 ASP A  39      36.356  15.624   7.399  1.00  0.76           O  
ATOM    576  H   ASP A  39      31.236  15.355   8.985  1.00  0.76           H  
ATOM    577  HA  ASP A  39      32.645  16.191   6.534  1.00  0.76           H  
ATOM    578 1HB  ASP A  39      34.189  16.751   8.316  1.00  0.76           H  
ATOM    579 2HB  ASP A  39      34.141  15.092   8.896  1.00  0.76           H  
ATOM    580  N   PRO A  40      31.754  13.853   5.824  1.00  0.80           N  
ATOM    581  CA  PRO A  40      31.426  12.565   5.239  1.00  0.80           C  
ATOM    582  C   PRO A  40      32.646  11.679   4.996  1.00  0.80           C  
ATOM    583  O   PRO A  40      32.499  10.470   4.847  1.00  0.80           O  
ATOM    584  CB  PRO A  40      30.766  12.957   3.911  1.00  0.80           C  
ATOM    585  CG  PRO A  40      30.194  14.321   4.161  1.00  0.80           C  
ATOM    586  CD  PRO A  40      31.184  14.994   5.074  1.00  0.80           C  
ATOM    587  HA  PRO A  40      30.694  12.054   5.871  1.00  0.80           H  
ATOM    588 1HB  PRO A  40      31.518  12.950   3.107  1.00  0.80           H  
ATOM    589 2HB  PRO A  40      29.999  12.212   3.642  1.00  0.80           H  
ATOM    590 1HG  PRO A  40      30.063  14.851   3.209  1.00  0.80           H  
ATOM    591 2HG  PRO A  40      29.191  14.236   4.613  1.00  0.80           H  
ATOM    592 1HD  PRO A  40      31.960  15.509   4.485  1.00  0.80           H  
ATOM    593 2HD  PRO A  40      30.628  15.673   5.738  1.00  0.80           H  
ATOM    594  N   ALA A  41      33.856  12.265   4.915  1.00  0.82           N  
ATOM    595  CA  ALA A  41      35.052  11.468   4.655  1.00  0.82           C  
ATOM    596  C   ALA A  41      35.586  10.812   5.924  1.00  0.82           C  
ATOM    597  O   ALA A  41      36.541  10.033   5.874  1.00  0.82           O  
ATOM    598  CB  ALA A  41      36.130  12.332   4.035  1.00  0.82           C  
ATOM    599  H   ALA A  41      33.996  13.271   5.088  1.00  0.82           H  
ATOM    600  HA  ALA A  41      34.784  10.675   3.956  1.00  0.82           H  
ATOM    601 1HB  ALA A  41      37.006  11.724   3.819  1.00  0.82           H  
ATOM    602 2HB  ALA A  41      35.756  12.775   3.115  1.00  0.82           H  
ATOM    603 3HB  ALA A  41      36.399  13.124   4.737  1.00  0.82           H  
ATOM    604  N   LYS A  42      34.999  11.160   7.067  1.00  0.82           N  
ATOM    605  CA  LYS A  42      35.378  10.585   8.343  1.00  0.82           C  
ATOM    606  C   LYS A  42      34.169   9.822   8.835  1.00  0.82           C  
ATOM    607  O   LYS A  42      34.284   8.824   9.554  1.00  0.82           O  
ATOM    608  CB  LYS A  42      35.807  11.664   9.327  1.00  0.82           C  
ATOM    609  CG  LYS A  42      37.076  12.418   8.901  1.00  0.82           C  
ATOM    610  CD  LYS A  42      37.463  13.486   9.915  1.00  0.82           C  
ATOM    611  CE  LYS A  42      38.744  14.217   9.504  1.00  0.82           C  
ATOM    612  NZ  LYS A  42      38.551  14.993   8.240  1.00  0.82           N  
ATOM    613  H   LYS A  42      34.233  11.832   7.063  1.00  0.82           H  
ATOM    614  HA  LYS A  42      36.196   9.879   8.201  1.00  0.82           H  
ATOM    615 1HB  LYS A  42      35.003  12.399   9.424  1.00  0.82           H  
ATOM    616 2HB  LYS A  42      35.975  11.224  10.307  1.00  0.82           H  
ATOM    617 1HG  LYS A  42      37.899  11.714   8.781  1.00  0.82           H  
ATOM    618 2HG  LYS A  42      36.897  12.907   7.940  1.00  0.82           H  
ATOM    619 1HD  LYS A  42      36.654  14.217   9.981  1.00  0.82           H  
ATOM    620 2HD  LYS A  42      37.607  13.032  10.894  1.00  0.82           H  
ATOM    621 1HE  LYS A  42      39.026  14.905  10.299  1.00  0.82           H  
ATOM    622 2HE  LYS A  42      39.546  13.495   9.359  1.00  0.82           H  
ATOM    623 1HZ  LYS A  42      39.388  15.475   7.987  1.00  0.82           H  
ATOM    624 2HZ  LYS A  42      38.282  14.376   7.491  1.00  0.82           H  
ATOM    625 3HZ  LYS A  42      37.786  15.677   8.348  1.00  0.82           H  
ATOM    626  N   ALA A  43      32.996  10.305   8.409  1.00  0.80           N  
ATOM    627  CA  ALA A  43      31.731   9.671   8.729  1.00  0.80           C  
ATOM    628  C   ALA A  43      31.377   8.620   7.690  1.00  0.80           C  
ATOM    629  O   ALA A  43      30.269   8.602   7.145  1.00  0.80           O  
ATOM    630  CB  ALA A  43      30.623  10.681   8.778  1.00  0.80           C  
ATOM    631  H   ALA A  43      32.994  11.160   7.856  1.00  0.80           H  
ATOM    632  HA  ALA A  43      31.829   9.186   9.699  1.00  0.80           H  
ATOM    633 1HB  ALA A  43      29.699  10.171   9.034  1.00  0.80           H  
ATOM    634 2HB  ALA A  43      30.857  11.432   9.530  1.00  0.80           H  
ATOM    635 3HB  ALA A  43      30.523  11.150   7.827  1.00  0.80           H  
ATOM    636  N   LEU A  44      32.255   7.677   7.459  1.00  0.76           N  
ATOM    637  CA  LEU A  44      32.627   6.504   6.739  1.00  0.76           C  
ATOM    638  C   LEU A  44      31.548   5.453   6.980  1.00  0.76           C  
ATOM    639  O   LEU A  44      31.159   4.796   6.021  1.00  0.76           O  
ATOM    640  CB  LEU A  44      34.052   6.055   7.077  1.00  0.76           C  
ATOM    641  CG  LEU A  44      35.117   7.003   6.556  1.00  0.76           C  
ATOM    642  CD1 LEU A  44      36.466   6.574   7.067  1.00  0.76           C  
ATOM    643  CD2 LEU A  44      35.055   7.049   5.057  1.00  0.76           C  
ATOM    644  H   LEU A  44      31.472   7.471   6.868  1.00  0.76           H  
ATOM    645  HA  LEU A  44      32.625   6.745   5.675  1.00  0.76           H  
ATOM    646 1HB  LEU A  44      34.203   6.014   8.133  1.00  0.76           H  
ATOM    647 2HB  LEU A  44      34.230   5.068   6.652  1.00  0.76           H  
ATOM    648  HG  LEU A  44      34.928   7.988   6.926  1.00  0.76           H  
ATOM    649 1HD1 LEU A  44      37.223   7.273   6.707  1.00  0.76           H  
ATOM    650 2HD1 LEU A  44      36.453   6.582   8.158  1.00  0.76           H  
ATOM    651 3HD1 LEU A  44      36.692   5.573   6.709  1.00  0.76           H  
ATOM    652 1HD2 LEU A  44      35.805   7.746   4.682  1.00  0.76           H  
ATOM    653 2HD2 LEU A  44      35.241   6.059   4.647  1.00  0.76           H  
ATOM    654 3HD2 LEU A  44      34.068   7.389   4.759  1.00  0.76           H  
ATOM    655  N   PRO A  45      31.013   5.242   8.220  1.00  0.71           N  
ATOM    656  CA  PRO A  45      29.873   4.378   8.456  1.00  0.71           C  
ATOM    657  C   PRO A  45      28.625   4.817   7.680  1.00  0.71           C  
ATOM    658  O   PRO A  45      27.787   3.984   7.336  1.00  0.71           O  
ATOM    659  CB  PRO A  45      29.672   4.487   9.975  1.00  0.71           C  
ATOM    660  CG  PRO A  45      31.023   4.856  10.517  1.00  0.71           C  
ATOM    661  CD  PRO A  45      31.604   5.782   9.487  1.00  0.71           C  
ATOM    662  HA  PRO A  45      30.148   3.348   8.185  1.00  0.71           H  
ATOM    663 1HB  PRO A  45      28.914   5.251  10.196  1.00  0.71           H  
ATOM    664 2HB  PRO A  45      29.295   3.535  10.377  1.00  0.71           H  
ATOM    665 1HG  PRO A  45      30.916   5.332  11.506  1.00  0.71           H  
ATOM    666 2HG  PRO A  45      31.632   3.953  10.663  1.00  0.71           H  
ATOM    667 1HD  PRO A  45      31.238   6.779   9.722  1.00  0.71           H  
ATOM    668 2HD  PRO A  45      32.674   5.710   9.531  1.00  0.71           H  
ATOM    669  N   LEU A  46      28.497   6.120   7.342  1.00  0.67           N  
ATOM    670  CA  LEU A  46      27.317   6.545   6.596  1.00  0.67           C  
ATOM    671  C   LEU A  46      27.545   6.256   5.150  1.00  0.67           C  
ATOM    672  O   LEU A  46      26.647   5.792   4.447  1.00  0.67           O  
ATOM    673  CB  LEU A  46      27.014   8.029   6.789  1.00  0.67           C  
ATOM    674  CG  LEU A  46      26.537   8.452   8.147  1.00  0.67           C  
ATOM    675  CD1 LEU A  46      26.481   9.984   8.203  1.00  0.67           C  
ATOM    676  CD2 LEU A  46      25.143   7.846   8.354  1.00  0.67           C  
ATOM    677  H   LEU A  46      29.181   6.831   7.578  1.00  0.67           H  
ATOM    678  HA  LEU A  46      26.456   5.973   6.934  1.00  0.67           H  
ATOM    679 1HB  LEU A  46      27.901   8.602   6.550  1.00  0.67           H  
ATOM    680 2HB  LEU A  46      26.237   8.312   6.075  1.00  0.67           H  
ATOM    681  HG  LEU A  46      27.222   8.098   8.921  1.00  0.67           H  
ATOM    682 1HD1 LEU A  46      26.130  10.305   9.170  1.00  0.67           H  
ATOM    683 2HD1 LEU A  46      27.474  10.381   8.032  1.00  0.67           H  
ATOM    684 3HD1 LEU A  46      25.807  10.358   7.434  1.00  0.67           H  
ATOM    685 1HD2 LEU A  46      24.745   8.133   9.320  1.00  0.67           H  
ATOM    686 2HD2 LEU A  46      24.483   8.203   7.575  1.00  0.67           H  
ATOM    687 3HD2 LEU A  46      25.196   6.767   8.297  1.00  0.67           H  
ATOM    688  N   GLN A  47      28.773   6.476   4.704  1.00  0.64           N  
ATOM    689  CA  GLN A  47      29.068   6.171   3.318  1.00  0.64           C  
ATOM    690  C   GLN A  47      28.925   4.661   3.097  1.00  0.64           C  
ATOM    691  O   GLN A  47      28.385   4.222   2.079  1.00  0.64           O  
ATOM    692  CB  GLN A  47      30.472   6.628   2.929  1.00  0.64           C  
ATOM    693  CG  GLN A  47      30.666   8.143   2.886  1.00  0.64           C  
ATOM    694  CD  GLN A  47      32.074   8.528   2.441  1.00  0.64           C  
ATOM    695  OE1 GLN A  47      33.007   7.722   2.503  1.00  0.64           O  
ATOM    696  NE2 GLN A  47      32.228   9.762   1.974  1.00  0.64           N  
ATOM    697  H   GLN A  47      29.460   6.894   5.332  1.00  0.64           H  
ATOM    698  HA  GLN A  47      28.343   6.677   2.683  1.00  0.64           H  
ATOM    699 1HB  GLN A  47      31.193   6.215   3.634  1.00  0.64           H  
ATOM    700 2HB  GLN A  47      30.719   6.231   1.945  1.00  0.64           H  
ATOM    701 1HG  GLN A  47      29.950   8.580   2.192  1.00  0.64           H  
ATOM    702 2HG  GLN A  47      30.509   8.547   3.893  1.00  0.64           H  
ATOM    703 1HE2 GLN A  47      33.125  10.068   1.664  1.00  0.64           H  
ATOM    704 2HE2 GLN A  47      31.449  10.383   1.942  1.00  0.64           H  
ATOM    705  N   ALA A  48      29.377   3.867   4.079  1.00  0.63           N  
ATOM    706  CA  ALA A  48      29.268   2.415   4.008  1.00  0.63           C  
ATOM    707  C   ALA A  48      27.811   1.968   3.972  1.00  0.63           C  
ATOM    708  O   ALA A  48      27.443   1.097   3.180  1.00  0.63           O  
ATOM    709  CB  ALA A  48      29.965   1.789   5.198  1.00  0.63           C  
ATOM    710  H   ALA A  48      29.836   4.280   4.886  1.00  0.63           H  
ATOM    711  HA  ALA A  48      29.751   2.085   3.090  1.00  0.63           H  
ATOM    712 1HB  ALA A  48      29.904   0.706   5.128  1.00  0.63           H  
ATOM    713 2HB  ALA A  48      31.010   2.099   5.211  1.00  0.63           H  
ATOM    714 3HB  ALA A  48      29.479   2.123   6.111  1.00  0.63           H  
ATOM    715  N   LEU A  49      26.969   2.605   4.790  1.00  0.63           N  
ATOM    716  CA  LEU A  49      25.546   2.308   4.843  1.00  0.63           C  
ATOM    717  C   LEU A  49      24.905   2.656   3.508  1.00  0.63           C  
ATOM    718  O   LEU A  49      24.069   1.915   2.971  1.00  0.63           O  
ATOM    719  CB  LEU A  49      24.905   3.097   5.984  1.00  0.63           C  
ATOM    720  CG  LEU A  49      23.438   2.901   6.209  1.00  0.63           C  
ATOM    721  CD1 LEU A  49      23.149   1.448   6.523  1.00  0.63           C  
ATOM    722  CD2 LEU A  49      23.024   3.788   7.353  1.00  0.63           C  
ATOM    723  H   LEU A  49      27.330   3.301   5.443  1.00  0.63           H  
ATOM    724  HA  LEU A  49      25.417   1.244   5.032  1.00  0.63           H  
ATOM    725 1HB  LEU A  49      25.423   2.846   6.910  1.00  0.63           H  
ATOM    726 2HB  LEU A  49      25.063   4.157   5.793  1.00  0.63           H  
ATOM    727  HG  LEU A  49      22.893   3.172   5.309  1.00  0.63           H  
ATOM    728 1HD1 LEU A  49      22.083   1.314   6.688  1.00  0.63           H  
ATOM    729 2HD1 LEU A  49      23.466   0.826   5.688  1.00  0.63           H  
ATOM    730 3HD1 LEU A  49      23.694   1.160   7.423  1.00  0.63           H  
ATOM    731 1HD2 LEU A  49      21.964   3.673   7.520  1.00  0.63           H  
ATOM    732 2HD2 LEU A  49      23.571   3.512   8.256  1.00  0.63           H  
ATOM    733 3HD2 LEU A  49      23.249   4.822   7.097  1.00  0.63           H  
ATOM    734  N   ALA A  50      25.277   3.812   2.966  1.00  0.64           N  
ATOM    735  CA  ALA A  50      24.750   4.224   1.686  1.00  0.64           C  
ATOM    736  C   ALA A  50      25.121   3.209   0.615  1.00  0.64           C  
ATOM    737  O   ALA A  50      24.274   2.775  -0.167  1.00  0.64           O  
ATOM    738  CB  ALA A  50      25.304   5.590   1.333  1.00  0.64           C  
ATOM    739  H   ALA A  50      25.936   4.418   3.450  1.00  0.64           H  
ATOM    740  HA  ALA A  50      23.667   4.273   1.753  1.00  0.64           H  
ATOM    741 1HB  ALA A  50      24.898   5.920   0.380  1.00  0.64           H  
ATOM    742 2HB  ALA A  50      25.018   6.279   2.116  1.00  0.64           H  
ATOM    743 3HB  ALA A  50      26.385   5.545   1.270  1.00  0.64           H  
ATOM    744  N   ALA A  51      26.370   2.745   0.626  1.00  0.65           N  
ATOM    745  CA  ALA A  51      26.789   1.749  -0.346  1.00  0.65           C  
ATOM    746  C   ALA A  51      26.024   0.437  -0.172  1.00  0.65           C  
ATOM    747  O   ALA A  51      25.608  -0.191  -1.148  1.00  0.65           O  
ATOM    748  CB  ALA A  51      28.279   1.499  -0.203  1.00  0.65           C  
ATOM    749  H   ALA A  51      27.050   3.119   1.287  1.00  0.65           H  
ATOM    750  HA  ALA A  51      26.578   2.137  -1.341  1.00  0.65           H  
ATOM    751 1HB  ALA A  51      28.599   0.774  -0.947  1.00  0.65           H  
ATOM    752 2HB  ALA A  51      28.817   2.435  -0.347  1.00  0.65           H  
ATOM    753 3HB  ALA A  51      28.485   1.114   0.793  1.00  0.65           H  
ATOM    754  N   ALA A  52      25.837   0.030   1.085  1.00  0.66           N  
ATOM    755  CA  ALA A  52      25.149  -1.204   1.436  1.00  0.66           C  
ATOM    756  C   ALA A  52      23.672  -1.234   1.058  1.00  0.66           C  
ATOM    757  O   ALA A  52      23.160  -2.286   0.666  1.00  0.66           O  
ATOM    758  CB  ALA A  52      25.264  -1.440   2.929  1.00  0.66           C  
ATOM    759  H   ALA A  52      26.222   0.591   1.842  1.00  0.66           H  
ATOM    760  HA  ALA A  52      25.646  -2.015   0.907  1.00  0.66           H  
ATOM    761 1HB  ALA A  52      24.792  -2.386   3.186  1.00  0.66           H  
ATOM    762 2HB  ALA A  52      26.317  -1.465   3.210  1.00  0.66           H  
ATOM    763 3HB  ALA A  52      24.769  -0.631   3.457  1.00  0.66           H  
ATOM    764  N   THR A  53      22.978  -0.100   1.194  1.00  0.67           N  
ATOM    765  CA  THR A  53      21.538  -0.103   0.962  1.00  0.67           C  
ATOM    766  C   THR A  53      21.044   0.684  -0.247  1.00  0.67           C  
ATOM    767  O   THR A  53      20.003   0.352  -0.813  1.00  0.67           O  
ATOM    768  CB  THR A  53      20.830   0.536   2.169  1.00  0.67           C  
ATOM    769  OG1 THR A  53      21.265   1.906   2.286  1.00  0.67           O  
ATOM    770  CG2 THR A  53      21.184  -0.206   3.454  1.00  0.67           C  
ATOM    771  H   THR A  53      23.450   0.738   1.532  1.00  0.67           H  
ATOM    772  HA  THR A  53      21.212  -1.135   0.848  1.00  0.67           H  
ATOM    773  HB  THR A  53      19.749   0.510   2.016  1.00  0.67           H  
ATOM    774  HG1 THR A  53      22.216   1.907   2.579  1.00  0.67           H  
ATOM    775 1HG2 THR A  53      20.683   0.257   4.296  1.00  0.67           H  
ATOM    776 2HG2 THR A  53      20.866  -1.243   3.372  1.00  0.67           H  
ATOM    777 3HG2 THR A  53      22.260  -0.165   3.607  1.00  0.67           H  
ATOM    778  N   GLY A  54      21.725   1.771  -0.605  1.00  0.67           N  
ATOM    779  CA  GLY A  54      21.256   2.634  -1.678  1.00  0.67           C  
ATOM    780  C   GLY A  54      20.130   3.575  -1.222  1.00  0.67           C  
ATOM    781  O   GLY A  54      19.559   4.300  -2.039  1.00  0.67           O  
ATOM    782  H   GLY A  54      22.600   2.018  -0.154  1.00  0.67           H  
ATOM    783 1HA  GLY A  54      22.096   3.225  -2.047  1.00  0.67           H  
ATOM    784 2HA  GLY A  54      20.908   2.022  -2.508  1.00  0.67           H  
ATOM    785  N   LYS A  55      19.786   3.541   0.077  1.00  0.67           N  
ATOM    786  CA  LYS A  55      18.671   4.336   0.592  1.00  0.67           C  
ATOM    787  C   LYS A  55      19.097   5.485   1.484  1.00  0.67           C  
ATOM    788  O   LYS A  55      18.255   6.169   2.073  1.00  0.67           O  
ATOM    789  CB  LYS A  55      17.707   3.430   1.335  1.00  0.67           C  
ATOM    790  CG  LYS A  55      17.128   2.321   0.473  1.00  0.67           C  
ATOM    791  CD  LYS A  55      16.291   2.891  -0.671  1.00  0.67           C  
ATOM    792  CE  LYS A  55      15.663   1.783  -1.506  1.00  0.67           C  
ATOM    793  NZ  LYS A  55      14.893   2.327  -2.673  1.00  0.67           N  
ATOM    794  H   LYS A  55      20.296   2.938   0.727  1.00  0.67           H  
ATOM    795  HA  LYS A  55      18.139   4.767  -0.256  1.00  0.67           H  
ATOM    796 1HB  LYS A  55      18.226   2.956   2.175  1.00  0.67           H  
ATOM    797 2HB  LYS A  55      16.904   4.011   1.744  1.00  0.67           H  
ATOM    798 1HG  LYS A  55      17.936   1.719   0.062  1.00  0.67           H  
ATOM    799 2HG  LYS A  55      16.501   1.680   1.093  1.00  0.67           H  
ATOM    800 1HD  LYS A  55      15.501   3.526  -0.256  1.00  0.67           H  
ATOM    801 2HD  LYS A  55      16.924   3.503  -1.315  1.00  0.67           H  
ATOM    802 1HE  LYS A  55      16.452   1.129  -1.877  1.00  0.67           H  
ATOM    803 2HE  LYS A  55      14.988   1.203  -0.877  1.00  0.67           H  
ATOM    804 1HZ  LYS A  55      14.495   1.565  -3.204  1.00  0.67           H  
ATOM    805 2HZ  LYS A  55      14.154   2.928  -2.337  1.00  0.67           H  
ATOM    806 3HZ  LYS A  55      15.517   2.859  -3.265  1.00  0.67           H  
ATOM    807  N   VAL A  56      20.397   5.670   1.601  1.00  0.67           N  
ATOM    808  CA  VAL A  56      20.945   6.726   2.425  1.00  0.67           C  
ATOM    809  C   VAL A  56      21.834   7.620   1.598  1.00  0.67           C  
ATOM    810  O   VAL A  56      22.685   7.146   0.845  1.00  0.67           O  
ATOM    811  CB  VAL A  56      21.744   6.165   3.619  1.00  0.67           C  
ATOM    812  CG1 VAL A  56      22.356   7.314   4.455  1.00  0.67           C  
ATOM    813  CG2 VAL A  56      20.831   5.334   4.469  1.00  0.67           C  
ATOM    814  H   VAL A  56      21.019   5.068   1.084  1.00  0.67           H  
ATOM    815  HA  VAL A  56      20.124   7.318   2.820  1.00  0.67           H  
ATOM    816  HB  VAL A  56      22.559   5.558   3.261  1.00  0.67           H  
ATOM    817 1HG1 VAL A  56      22.916   6.895   5.291  1.00  0.67           H  
ATOM    818 2HG1 VAL A  56      23.029   7.905   3.841  1.00  0.67           H  
ATOM    819 3HG1 VAL A  56      21.553   7.953   4.836  1.00  0.67           H  
ATOM    820 1HG2 VAL A  56      21.381   4.944   5.301  1.00  0.67           H  
ATOM    821 2HG2 VAL A  56      20.022   5.945   4.834  1.00  0.67           H  
ATOM    822 3HG2 VAL A  56      20.426   4.510   3.886  1.00  0.67           H  
ATOM    823  N   ILE A  57      21.621   8.911   1.737  1.00  0.67           N  
ATOM    824  CA  ILE A  57      22.429   9.909   1.073  1.00  0.67           C  
ATOM    825  C   ILE A  57      23.181  10.724   2.114  1.00  0.67           C  
ATOM    826  O   ILE A  57      22.568  11.552   2.779  1.00  0.67           O  
ATOM    827  CB  ILE A  57      21.548  10.861   0.245  1.00  0.67           C  
ATOM    828  CG1 ILE A  57      20.779  10.089  -0.827  1.00  0.67           C  
ATOM    829  CG2 ILE A  57      22.388  11.966  -0.348  1.00  0.67           C  
ATOM    830  CD1 ILE A  57      19.746  10.930  -1.552  1.00  0.67           C  
ATOM    831  H   ILE A  57      20.866   9.203   2.355  1.00  0.67           H  
ATOM    832  HA  ILE A  57      23.114   9.419   0.389  1.00  0.67           H  
ATOM    833  HB  ILE A  57      20.799  11.308   0.901  1.00  0.67           H  
ATOM    834 1HG1 ILE A  57      21.493   9.711  -1.557  1.00  0.67           H  
ATOM    835 2HG1 ILE A  57      20.275   9.243  -0.367  1.00  0.67           H  
ATOM    836 1HG2 ILE A  57      21.747  12.640  -0.907  1.00  0.67           H  
ATOM    837 2HG2 ILE A  57      22.889  12.514   0.452  1.00  0.67           H  
ATOM    838 3HG2 ILE A  57      23.138  11.538  -1.012  1.00  0.67           H  
ATOM    839 1HD1 ILE A  57      19.240  10.327  -2.306  1.00  0.67           H  
ATOM    840 2HD1 ILE A  57      19.019  11.282  -0.832  1.00  0.67           H  
ATOM    841 3HD1 ILE A  57      20.228  11.777  -2.034  1.00  0.67           H  
ATOM    842  N   PRO A  58      24.474  10.465   2.351  1.00  0.68           N  
ATOM    843  CA  PRO A  58      25.297  11.214   3.270  1.00  0.68           C  
ATOM    844  C   PRO A  58      25.301  12.657   2.789  1.00  0.68           C  
ATOM    845  O   PRO A  58      25.414  12.892   1.583  1.00  0.68           O  
ATOM    846  CB  PRO A  58      26.668  10.538   3.119  1.00  0.68           C  
ATOM    847  CG  PRO A  58      26.344   9.144   2.625  1.00  0.68           C  
ATOM    848  CD  PRO A  58      25.152   9.336   1.720  1.00  0.68           C  
ATOM    849  HA  PRO A  58      24.903  11.128   4.291  1.00  0.68           H  
ATOM    850 1HB  PRO A  58      27.296  11.110   2.422  1.00  0.68           H  
ATOM    851 2HB  PRO A  58      27.191  10.532   4.092  1.00  0.68           H  
ATOM    852 1HG  PRO A  58      27.205   8.717   2.094  1.00  0.68           H  
ATOM    853 2HG  PRO A  58      26.127   8.470   3.470  1.00  0.68           H  
ATOM    854 1HD  PRO A  58      25.465   9.587   0.697  1.00  0.68           H  
ATOM    855 2HD  PRO A  58      24.549   8.447   1.764  1.00  0.68           H  
ATOM    856  N   VAL A  59      25.214  13.610   3.703  1.00  0.70           N  
ATOM    857  CA  VAL A  59      25.232  15.015   3.310  1.00  0.70           C  
ATOM    858  C   VAL A  59      26.215  15.820   4.142  1.00  0.70           C  
ATOM    859  O   VAL A  59      26.117  15.818   5.369  1.00  0.70           O  
ATOM    860  CB  VAL A  59      23.839  15.638   3.513  1.00  0.70           C  
ATOM    861  CG1 VAL A  59      23.872  17.097   3.095  1.00  0.70           C  
ATOM    862  CG2 VAL A  59      22.790  14.828   2.776  1.00  0.70           C  
ATOM    863  H   VAL A  59      25.095  13.348   4.680  1.00  0.70           H  
ATOM    864  HA  VAL A  59      25.517  15.085   2.261  1.00  0.70           H  
ATOM    865  HB  VAL A  59      23.601  15.626   4.570  1.00  0.70           H  
ATOM    866 1HG1 VAL A  59      22.933  17.556   3.271  1.00  0.70           H  
ATOM    867 2HG1 VAL A  59      24.613  17.617   3.669  1.00  0.70           H  
ATOM    868 3HG1 VAL A  59      24.117  17.171   2.039  1.00  0.70           H  
ATOM    869 1HG2 VAL A  59      21.825  15.237   2.946  1.00  0.70           H  
ATOM    870 2HG2 VAL A  59      23.005  14.820   1.709  1.00  0.70           H  
ATOM    871 3HG2 VAL A  59      22.803  13.835   3.155  1.00  0.70           H  
ATOM    872  N   LYS A  60      27.144  16.544   3.526  1.00  0.71           N  
ATOM    873  CA  LYS A  60      27.991  17.351   4.394  1.00  0.71           C  
ATOM    874  C   LYS A  60      27.091  18.400   5.035  1.00  0.71           C  
ATOM    875  O   LYS A  60      26.421  19.146   4.317  1.00  0.71           O  
ATOM    876  CB  LYS A  60      29.134  18.018   3.637  1.00  0.71           C  
ATOM    877  CG  LYS A  60      30.097  18.808   4.531  1.00  0.71           C  
ATOM    878  CD  LYS A  60      31.268  19.380   3.731  1.00  0.71           C  
ATOM    879  CE  LYS A  60      32.122  20.341   4.571  1.00  0.71           C  
ATOM    880  NZ  LYS A  60      32.881  19.649   5.656  1.00  0.71           N  
ATOM    881  H   LYS A  60      27.243  16.546   2.520  1.00  0.71           H  
ATOM    882  HA  LYS A  60      28.405  16.721   5.169  1.00  0.71           H  
ATOM    883 1HB  LYS A  60      29.711  17.267   3.108  1.00  0.71           H  
ATOM    884 2HB  LYS A  60      28.728  18.705   2.896  1.00  0.71           H  
ATOM    885 1HG  LYS A  60      29.555  19.626   5.014  1.00  0.71           H  
ATOM    886 2HG  LYS A  60      30.481  18.152   5.308  1.00  0.71           H  
ATOM    887 1HD  LYS A  60      31.900  18.560   3.387  1.00  0.71           H  
ATOM    888 2HD  LYS A  60      30.889  19.913   2.861  1.00  0.71           H  
ATOM    889 1HE  LYS A  60      32.830  20.843   3.914  1.00  0.71           H  
ATOM    890 2HE  LYS A  60      31.468  21.088   5.023  1.00  0.71           H  
ATOM    891 1HZ  LYS A  60      33.420  20.324   6.169  1.00  0.71           H  
ATOM    892 2HZ  LYS A  60      32.247  19.173   6.312  1.00  0.71           H  
ATOM    893 3HZ  LYS A  60      33.502  18.962   5.257  1.00  0.71           H  
ATOM    894  N   LEU A  61      27.034  18.437   6.356  1.00  0.73           N  
ATOM    895  CA  LEU A  61      26.160  19.376   7.028  1.00  0.73           C  
ATOM    896  C   LEU A  61      26.479  19.697   8.478  1.00  0.73           C  
ATOM    897  O   LEU A  61      26.485  18.817   9.348  1.00  0.73           O  
ATOM    898  CB  LEU A  61      24.695  18.857   6.946  1.00  0.73           C  
ATOM    899  CG  LEU A  61      23.603  19.774   7.558  1.00  0.73           C  
ATOM    900  CD1 LEU A  61      22.313  19.641   6.768  1.00  0.73           C  
ATOM    901  CD2 LEU A  61      23.361  19.328   9.007  1.00  0.73           C  
ATOM    902  H   LEU A  61      27.613  17.798   6.879  1.00  0.73           H  
ATOM    903  HA  LEU A  61      26.223  20.309   6.479  1.00  0.73           H  
ATOM    904 1HB  LEU A  61      24.437  18.696   5.903  1.00  0.73           H  
ATOM    905 2HB  LEU A  61      24.648  17.898   7.454  1.00  0.73           H  
ATOM    906  HG  LEU A  61      23.928  20.817   7.536  1.00  0.73           H  
ATOM    907 1HD1 LEU A  61      21.544  20.274   7.208  1.00  0.73           H  
ATOM    908 2HD1 LEU A  61      22.487  19.950   5.735  1.00  0.73           H  
ATOM    909 3HD1 LEU A  61      21.993  18.607   6.792  1.00  0.73           H  
ATOM    910 1HD2 LEU A  61      22.604  19.946   9.459  1.00  0.73           H  
ATOM    911 2HD2 LEU A  61      23.031  18.289   9.019  1.00  0.73           H  
ATOM    912 3HD2 LEU A  61      24.281  19.417   9.574  1.00  0.73           H  
ATOM    913  N   GLU A  62      26.655  20.987   8.747  1.00  0.73           N  
ATOM    914  CA  GLU A  62      26.776  21.471  10.109  1.00  0.73           C  
ATOM    915  C   GLU A  62      25.407  22.044  10.443  1.00  0.73           C  
ATOM    916  O   GLU A  62      24.912  22.910   9.721  1.00  0.73           O  
ATOM    917  CB  GLU A  62      27.868  22.526  10.259  1.00  0.73           C  
ATOM    918  CG  GLU A  62      28.029  23.047  11.701  1.00  0.73           C  
ATOM    919  CD  GLU A  62      29.104  24.098  11.865  1.00  0.73           C  
ATOM    920  OE1 GLU A  62      29.781  24.392  10.912  1.00  0.73           O  
ATOM    921  OE2 GLU A  62      29.250  24.598  12.957  1.00  0.73           O  
ATOM    922  H   GLU A  62      26.720  21.656   7.966  1.00  0.73           H  
ATOM    923  HA  GLU A  62      26.983  20.638  10.781  1.00  0.73           H  
ATOM    924 1HB  GLU A  62      28.823  22.110   9.938  1.00  0.73           H  
ATOM    925 2HB  GLU A  62      27.645  23.372   9.611  1.00  0.73           H  
ATOM    926 1HG  GLU A  62      27.087  23.476  12.016  1.00  0.73           H  
ATOM    927 2HG  GLU A  62      28.247  22.205  12.356  1.00  0.73           H  
ATOM    928  N   SER A  63      24.789  21.593  11.529  1.00  0.72           N  
ATOM    929  CA  SER A  63      23.432  22.044  11.841  1.00  0.72           C  
ATOM    930  C   SER A  63      23.302  23.543  12.026  1.00  0.72           C  
ATOM    931  O   SER A  63      22.261  24.122  11.743  1.00  0.72           O  
ATOM    932  CB  SER A  63      22.981  21.397  13.135  1.00  0.72           C  
ATOM    933  OG  SER A  63      23.790  21.824  14.210  1.00  0.72           O  
ATOM    934  H   SER A  63      25.236  20.894  12.106  1.00  0.72           H  
ATOM    935  HA  SER A  63      22.773  21.742  11.029  1.00  0.72           H  
ATOM    936 1HB  SER A  63      21.945  21.676  13.329  1.00  0.72           H  
ATOM    937 2HB  SER A  63      23.020  20.315  13.044  1.00  0.72           H  
ATOM    938  HG  SER A  63      23.286  21.653  15.020  1.00  0.72           H  
ATOM    939  N   ALA A  64      24.367  24.180  12.477  1.00  0.71           N  
ATOM    940  CA  ALA A  64      24.367  25.609  12.731  1.00  0.71           C  
ATOM    941  C   ALA A  64      24.675  26.448  11.501  1.00  0.71           C  
ATOM    942  O   ALA A  64      24.659  27.678  11.572  1.00  0.71           O  
ATOM    943  CB  ALA A  64      25.356  25.919  13.809  1.00  0.71           C  
ATOM    944  H   ALA A  64      25.198  23.641  12.674  1.00  0.71           H  
ATOM    945  HA  ALA A  64      23.377  25.894  13.075  1.00  0.71           H  
ATOM    946 1HB  ALA A  64      25.309  26.980  14.009  1.00  0.71           H  
ATOM    947 2HB  ALA A  64      25.098  25.355  14.703  1.00  0.71           H  
ATOM    948 3HB  ALA A  64      26.360  25.645  13.479  1.00  0.71           H  
ATOM    949  N   ASN A  65      25.006  25.814  10.385  1.00  0.69           N  
ATOM    950  CA  ASN A  65      25.345  26.575   9.201  1.00  0.69           C  
ATOM    951  C   ASN A  65      24.158  26.662   8.270  1.00  0.69           C  
ATOM    952  O   ASN A  65      23.814  25.695   7.584  1.00  0.69           O  
ATOM    953  CB  ASN A  65      26.542  26.021   8.482  1.00  0.69           C  
ATOM    954  CG  ASN A  65      26.947  26.899   7.314  1.00  0.69           C  
ATOM    955  OD1 ASN A  65      26.283  27.918   7.033  1.00  0.69           O  
ATOM    956  ND2 ASN A  65      28.006  26.530   6.639  1.00  0.69           N  
ATOM    957  H   ASN A  65      25.000  24.795  10.337  1.00  0.69           H  
ATOM    958  HA  ASN A  65      25.589  27.594   9.501  1.00  0.69           H  
ATOM    959 1HB  ASN A  65      27.382  25.932   9.176  1.00  0.69           H  
ATOM    960 2HB  ASN A  65      26.318  25.016   8.115  1.00  0.69           H  
ATOM    961 1HD2 ASN A  65      28.324  27.068   5.855  1.00  0.69           H  
ATOM    962 2HD2 ASN A  65      28.505  25.699   6.902  1.00  0.69           H  
ATOM    963  N   GLU A  66      23.552  27.836   8.207  1.00  0.67           N  
ATOM    964  CA  GLU A  66      22.381  28.029   7.373  1.00  0.67           C  
ATOM    965  C   GLU A  66      22.664  27.651   5.922  1.00  0.67           C  
ATOM    966  O   GLU A  66      21.778  27.158   5.227  1.00  0.67           O  
ATOM    967  CB  GLU A  66      21.891  29.473   7.464  1.00  0.67           C  
ATOM    968  CG  GLU A  66      20.588  29.728   6.725  1.00  0.67           C  
ATOM    969  CD  GLU A  66      20.050  31.129   6.930  1.00  0.67           C  
ATOM    970  OE1 GLU A  66      20.682  31.902   7.610  1.00  0.67           O  
ATOM    971  OE2 GLU A  66      18.995  31.418   6.409  1.00  0.67           O  
ATOM    972  H   GLU A  66      23.896  28.595   8.781  1.00  0.67           H  
ATOM    973  HA  GLU A  66      21.592  27.375   7.727  1.00  0.67           H  
ATOM    974 1HB  GLU A  66      21.745  29.742   8.511  1.00  0.67           H  
ATOM    975 2HB  GLU A  66      22.648  30.141   7.053  1.00  0.67           H  
ATOM    976 1HG  GLU A  66      20.752  29.564   5.659  1.00  0.67           H  
ATOM    977 2HG  GLU A  66      19.848  29.002   7.063  1.00  0.67           H  
ATOM    978  N   GLU A  67      23.891  27.884   5.445  1.00  0.65           N  
ATOM    979  CA  GLU A  67      24.199  27.555   4.061  1.00  0.65           C  
ATOM    980  C   GLU A  67      24.096  26.045   3.818  1.00  0.65           C  
ATOM    981  O   GLU A  67      23.688  25.621   2.733  1.00  0.65           O  
ATOM    982  CB  GLU A  67      25.594  28.061   3.666  1.00  0.65           C  
ATOM    983  CG  GLU A  67      25.717  29.584   3.586  1.00  0.65           C  
ATOM    984  CD  GLU A  67      27.110  30.057   3.215  1.00  0.65           C  
ATOM    985  OE1 GLU A  67      27.997  29.239   3.121  1.00  0.65           O  
ATOM    986  OE2 GLU A  67      27.282  31.239   3.025  1.00  0.65           O  
ATOM    987  H   GLU A  67      24.622  28.236   6.057  1.00  0.65           H  
ATOM    988  HA  GLU A  67      23.469  28.048   3.423  1.00  0.65           H  
ATOM    989 1HB  GLU A  67      26.327  27.699   4.379  1.00  0.65           H  
ATOM    990 2HB  GLU A  67      25.861  27.653   2.693  1.00  0.65           H  
ATOM    991 1HG  GLU A  67      25.009  29.955   2.846  1.00  0.65           H  
ATOM    992 2HG  GLU A  67      25.442  30.003   4.555  1.00  0.65           H  
ATOM    993  N   ASP A  68      24.475  25.224   4.810  1.00  0.64           N  
ATOM    994  CA  ASP A  68      24.426  23.780   4.620  1.00  0.64           C  
ATOM    995  C   ASP A  68      22.994  23.320   4.728  1.00  0.64           C  
ATOM    996  O   ASP A  68      22.539  22.449   3.982  1.00  0.64           O  
ATOM    997  CB  ASP A  68      25.230  23.015   5.668  1.00  0.64           C  
ATOM    998  CG  ASP A  68      26.739  23.166   5.605  1.00  0.64           C  
ATOM    999  OD1 ASP A  68      27.262  23.686   4.642  1.00  0.64           O  
ATOM   1000  OD2 ASP A  68      27.372  22.708   6.544  1.00  0.64           O  
ATOM   1001  H   ASP A  68      24.735  25.601   5.716  1.00  0.64           H  
ATOM   1002  HA  ASP A  68      24.805  23.537   3.628  1.00  0.64           H  
ATOM   1003 1HB  ASP A  68      24.895  23.320   6.668  1.00  0.64           H  
ATOM   1004 2HB  ASP A  68      24.990  21.965   5.562  1.00  0.64           H  
ATOM   1005  N   ALA A  69      22.273  23.915   5.673  1.00  0.63           N  
ATOM   1006  CA  ALA A  69      20.890  23.547   5.881  1.00  0.63           C  
ATOM   1007  C   ALA A  69      20.090  23.843   4.621  1.00  0.63           C  
ATOM   1008  O   ALA A  69      19.280  23.019   4.182  1.00  0.63           O  
ATOM   1009  CB  ALA A  69      20.348  24.312   7.066  1.00  0.63           C  
ATOM   1010  H   ALA A  69      22.713  24.624   6.264  1.00  0.63           H  
ATOM   1011  HA  ALA A  69      20.837  22.479   6.079  1.00  0.63           H  
ATOM   1012 1HB  ALA A  69      19.309  24.039   7.238  1.00  0.63           H  
ATOM   1013 2HB  ALA A  69      20.941  24.078   7.952  1.00  0.63           H  
ATOM   1014 3HB  ALA A  69      20.415  25.375   6.865  1.00  0.63           H  
ATOM   1015  N   ALA A  70      20.361  25.001   4.012  1.00  0.63           N  
ATOM   1016  CA  ALA A  70      19.714  25.402   2.780  1.00  0.63           C  
ATOM   1017  C   ALA A  70      20.101  24.477   1.640  1.00  0.63           C  
ATOM   1018  O   ALA A  70      19.247  24.058   0.853  1.00  0.63           O  
ATOM   1019  CB  ALA A  70      20.091  26.828   2.441  1.00  0.63           C  
ATOM   1020  H   ALA A  70      21.026  25.649   4.433  1.00  0.63           H  
ATOM   1021  HA  ALA A  70      18.635  25.339   2.925  1.00  0.63           H  
ATOM   1022 1HB  ALA A  70      19.586  27.133   1.530  1.00  0.63           H  
ATOM   1023 2HB  ALA A  70      19.796  27.484   3.262  1.00  0.63           H  
ATOM   1024 3HB  ALA A  70      21.171  26.890   2.301  1.00  0.63           H  
ATOM   1025  N   ALA A  71      21.396  24.125   1.561  1.00  0.63           N  
ATOM   1026  CA  ALA A  71      21.869  23.234   0.515  1.00  0.63           C  
ATOM   1027  C   ALA A  71      21.171  21.892   0.617  1.00  0.63           C  
ATOM   1028  O   ALA A  71      20.801  21.302  -0.402  1.00  0.63           O  
ATOM   1029  CB  ALA A  71      23.371  23.052   0.607  1.00  0.63           C  
ATOM   1030  H   ALA A  71      22.081  24.508   2.213  1.00  0.63           H  
ATOM   1031  HA  ALA A  71      21.618  23.677  -0.449  1.00  0.63           H  
ATOM   1032 1HB  ALA A  71      23.710  22.399  -0.193  1.00  0.63           H  
ATOM   1033 2HB  ALA A  71      23.858  24.023   0.520  1.00  0.63           H  
ATOM   1034 3HB  ALA A  71      23.620  22.608   1.568  1.00  0.63           H  
ATOM   1035  N   LEU A  72      20.954  21.423   1.849  1.00  0.63           N  
ATOM   1036  CA  LEU A  72      20.257  20.171   2.018  1.00  0.63           C  
ATOM   1037  C   LEU A  72      18.806  20.311   1.636  1.00  0.63           C  
ATOM   1038  O   LEU A  72      18.272  19.439   0.962  1.00  0.63           O  
ATOM   1039  CB  LEU A  72      20.451  19.561   3.402  1.00  0.63           C  
ATOM   1040  CG  LEU A  72      19.663  18.208   3.555  1.00  0.63           C  
ATOM   1041  CD1 LEU A  72      19.973  17.332   2.430  1.00  0.63           C  
ATOM   1042  CD2 LEU A  72      20.102  17.500   4.820  1.00  0.63           C  
ATOM   1043  H   LEU A  72      21.303  21.931   2.661  1.00  0.63           H  
ATOM   1044  HA  LEU A  72      20.703  19.457   1.332  1.00  0.63           H  
ATOM   1045 1HB  LEU A  72      21.506  19.384   3.566  1.00  0.63           H  
ATOM   1046 2HB  LEU A  72      20.100  20.276   4.150  1.00  0.63           H  
ATOM   1047  HG  LEU A  72      18.611  18.380   3.560  1.00  0.63           H  
ATOM   1048 1HD1 LEU A  72      19.436  16.402   2.542  1.00  0.63           H  
ATOM   1049 2HD1 LEU A  72      19.653  17.820   1.537  1.00  0.63           H  
ATOM   1050 3HD1 LEU A  72      21.004  17.149   2.374  1.00  0.63           H  
ATOM   1051 1HD2 LEU A  72      19.582  16.562   4.882  1.00  0.63           H  
ATOM   1052 2HD2 LEU A  72      21.168  17.307   4.784  1.00  0.63           H  
ATOM   1053 3HD2 LEU A  72      19.878  18.104   5.692  1.00  0.63           H  
ATOM   1054  N   ALA A  73      18.143  21.392   2.020  1.00  0.64           N  
ATOM   1055  CA  ALA A  73      16.752  21.519   1.614  1.00  0.64           C  
ATOM   1056  C   ALA A  73      16.650  21.482   0.086  1.00  0.64           C  
ATOM   1057  O   ALA A  73      15.745  20.843  -0.462  1.00  0.64           O  
ATOM   1058  CB  ALA A  73      16.170  22.802   2.164  1.00  0.64           C  
ATOM   1059  H   ALA A  73      18.589  22.103   2.603  1.00  0.64           H  
ATOM   1060  HA  ALA A  73      16.194  20.679   2.002  1.00  0.64           H  
ATOM   1061 1HB  ALA A  73      15.125  22.891   1.874  1.00  0.64           H  
ATOM   1062 2HB  ALA A  73      16.243  22.795   3.254  1.00  0.64           H  
ATOM   1063 3HB  ALA A  73      16.729  23.650   1.772  1.00  0.64           H  
ATOM   1064  N   LYS A  74      17.611  22.106  -0.606  1.00  0.65           N  
ATOM   1065  CA  LYS A  74      17.629  22.089  -2.063  1.00  0.65           C  
ATOM   1066  C   LYS A  74      17.784  20.649  -2.551  1.00  0.65           C  
ATOM   1067  O   LYS A  74      16.989  20.182  -3.365  1.00  0.65           O  
ATOM   1068  CB  LYS A  74      18.757  22.981  -2.593  1.00  0.65           C  
ATOM   1069  CG  LYS A  74      18.864  23.116  -4.115  1.00  0.65           C  
ATOM   1070  CD  LYS A  74      20.014  24.074  -4.476  1.00  0.65           C  
ATOM   1071  CE  LYS A  74      20.080  24.379  -5.973  1.00  0.65           C  
ATOM   1072  NZ  LYS A  74      20.457  23.191  -6.769  1.00  0.65           N  
ATOM   1073  H   LYS A  74      18.330  22.631  -0.102  1.00  0.65           H  
ATOM   1074  HA  LYS A  74      16.677  22.470  -2.431  1.00  0.65           H  
ATOM   1075 1HB  LYS A  74      18.654  23.979  -2.167  1.00  0.65           H  
ATOM   1076 2HB  LYS A  74      19.709  22.591  -2.247  1.00  0.65           H  
ATOM   1077 1HG  LYS A  74      19.057  22.134  -4.562  1.00  0.65           H  
ATOM   1078 2HG  LYS A  74      17.930  23.504  -4.520  1.00  0.65           H  
ATOM   1079 1HD  LYS A  74      19.889  25.008  -3.928  1.00  0.65           H  
ATOM   1080 2HD  LYS A  74      20.958  23.621  -4.170  1.00  0.65           H  
ATOM   1081 1HE  LYS A  74      19.108  24.733  -6.308  1.00  0.65           H  
ATOM   1082 2HE  LYS A  74      20.819  25.162  -6.140  1.00  0.65           H  
ATOM   1083 1HZ  LYS A  74      20.487  23.417  -7.746  1.00  0.65           H  
ATOM   1084 2HZ  LYS A  74      21.354  22.842  -6.484  1.00  0.65           H  
ATOM   1085 3HZ  LYS A  74      19.759  22.448  -6.634  1.00  0.65           H  
ATOM   1086  N   LEU A  75      18.775  19.927  -2.011  1.00  0.68           N  
ATOM   1087  CA  LEU A  75      19.017  18.534  -2.390  1.00  0.68           C  
ATOM   1088  C   LEU A  75      17.778  17.676  -2.157  1.00  0.68           C  
ATOM   1089  O   LEU A  75      17.425  16.835  -2.987  1.00  0.68           O  
ATOM   1090  CB  LEU A  75      20.181  17.950  -1.596  1.00  0.68           C  
ATOM   1091  CG  LEU A  75      20.534  16.503  -1.897  1.00  0.68           C  
ATOM   1092  CD1 LEU A  75      20.987  16.386  -3.334  1.00  0.68           C  
ATOM   1093  CD2 LEU A  75      21.607  16.022  -0.914  1.00  0.68           C  
ATOM   1094  H   LEU A  75      19.397  20.367  -1.331  1.00  0.68           H  
ATOM   1095  HA  LEU A  75      19.266  18.509  -3.449  1.00  0.68           H  
ATOM   1096 1HB  LEU A  75      21.062  18.564  -1.771  1.00  0.68           H  
ATOM   1097 2HB  LEU A  75      19.933  18.015  -0.568  1.00  0.68           H  
ATOM   1098  HG  LEU A  75      19.652  15.903  -1.793  1.00  0.68           H  
ATOM   1099 1HD1 LEU A  75      21.218  15.347  -3.558  1.00  0.68           H  
ATOM   1100 2HD1 LEU A  75      20.192  16.735  -3.997  1.00  0.68           H  
ATOM   1101 3HD1 LEU A  75      21.875  16.997  -3.485  1.00  0.68           H  
ATOM   1102 1HD2 LEU A  75      21.852  14.985  -1.118  1.00  0.68           H  
ATOM   1103 2HD2 LEU A  75      22.502  16.633  -1.021  1.00  0.68           H  
ATOM   1104 3HD2 LEU A  75      21.230  16.110   0.099  1.00  0.68           H  
ATOM   1105  N   VAL A  76      17.111  17.864  -1.022  1.00  0.71           N  
ATOM   1106  CA  VAL A  76      15.933  17.068  -0.759  1.00  0.71           C  
ATOM   1107  C   VAL A  76      14.892  17.350  -1.822  1.00  0.71           C  
ATOM   1108  O   VAL A  76      14.286  16.422  -2.363  1.00  0.71           O  
ATOM   1109  CB  VAL A  76      15.287  17.356   0.603  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76      13.970  16.602   0.640  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76      16.185  16.925   1.757  1.00  0.71           C  
ATOM   1112  H   VAL A  76      17.432  18.554  -0.350  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      16.205  16.021  -0.801  1.00  0.71           H  
ATOM   1114  HB  VAL A  76      15.084  18.423   0.683  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76      13.480  16.785   1.539  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76      13.333  16.927  -0.182  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76      14.162  15.537   0.553  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76      15.690  17.136   2.699  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76      16.380  15.879   1.685  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      17.111  17.462   1.710  1.00  0.71           H  
ATOM   1121  N   LYS A  77      14.700  18.619  -2.180  1.00  0.74           N  
ATOM   1122  CA  LYS A  77      13.715  18.911  -3.202  1.00  0.74           C  
ATOM   1123  C   LYS A  77      14.123  18.259  -4.543  1.00  0.74           C  
ATOM   1124  O   LYS A  77      13.278  17.709  -5.250  1.00  0.74           O  
ATOM   1125  CB  LYS A  77      13.548  20.421  -3.402  1.00  0.74           C  
ATOM   1126  CG  LYS A  77      12.391  20.759  -4.357  1.00  0.74           C  
ATOM   1127  CD  LYS A  77      11.056  20.462  -3.670  1.00  0.74           C  
ATOM   1128  CE  LYS A  77       9.850  20.548  -4.582  1.00  0.74           C  
ATOM   1129  NZ  LYS A  77       8.588  20.149  -3.848  1.00  0.74           N  
ATOM   1130  H   LYS A  77      15.213  19.378  -1.722  1.00  0.74           H  
ATOM   1131  HA  LYS A  77      12.761  18.496  -2.888  1.00  0.74           H  
ATOM   1132 1HB  LYS A  77      13.379  20.904  -2.442  1.00  0.74           H  
ATOM   1133 2HB  LYS A  77      14.470  20.834  -3.817  1.00  0.74           H  
ATOM   1134 1HG  LYS A  77      12.434  21.811  -4.635  1.00  0.74           H  
ATOM   1135 2HG  LYS A  77      12.477  20.153  -5.259  1.00  0.74           H  
ATOM   1136 1HD  LYS A  77      11.088  19.499  -3.182  1.00  0.74           H  
ATOM   1137 2HD  LYS A  77      10.899  21.218  -2.915  1.00  0.74           H  
ATOM   1138 1HE  LYS A  77       9.737  21.558  -4.971  1.00  0.74           H  
ATOM   1139 2HE  LYS A  77      10.000  19.860  -5.412  1.00  0.74           H  
ATOM   1140 1HZ  LYS A  77       7.799  20.175  -4.465  1.00  0.74           H  
ATOM   1141 2HZ  LYS A  77       8.701  19.194  -3.463  1.00  0.74           H  
ATOM   1142 3HZ  LYS A  77       8.381  20.756  -3.055  1.00  0.74           H  
ATOM   1143  N   GLU A  78      15.419  18.299  -4.883  1.00  0.78           N  
ATOM   1144  CA  GLU A  78      15.910  17.705  -6.133  1.00  0.78           C  
ATOM   1145  C   GLU A  78      15.799  16.173  -6.208  1.00  0.78           C  
ATOM   1146  O   GLU A  78      15.537  15.625  -7.282  1.00  0.78           O  
ATOM   1147  CB  GLU A  78      17.378  18.075  -6.383  1.00  0.78           C  
ATOM   1148  CG  GLU A  78      17.630  19.542  -6.721  1.00  0.78           C  
ATOM   1149  CD  GLU A  78      19.089  19.856  -6.948  1.00  0.78           C  
ATOM   1150  OE1 GLU A  78      19.910  18.979  -6.814  1.00  0.78           O  
ATOM   1151  OE2 GLU A  78      19.384  20.998  -7.255  1.00  0.78           O  
ATOM   1152  H   GLU A  78      16.073  18.780  -4.266  1.00  0.78           H  
ATOM   1153  HA  GLU A  78      15.317  18.119  -6.947  1.00  0.78           H  
ATOM   1154 1HB  GLU A  78      17.960  17.838  -5.492  1.00  0.78           H  
ATOM   1155 2HB  GLU A  78      17.771  17.468  -7.196  1.00  0.78           H  
ATOM   1156 1HG  GLU A  78      17.071  19.798  -7.620  1.00  0.78           H  
ATOM   1157 2HG  GLU A  78      17.253  20.160  -5.909  1.00  0.78           H  
ATOM   1158  N   LYS A  79      16.016  15.482  -5.084  1.00  0.81           N  
ATOM   1159  CA  LYS A  79      16.020  14.017  -5.086  1.00  0.81           C  
ATOM   1160  C   LYS A  79      14.724  13.371  -4.604  1.00  0.81           C  
ATOM   1161  O   LYS A  79      14.347  12.303  -5.089  1.00  0.81           O  
ATOM   1162  CB  LYS A  79      17.160  13.503  -4.199  1.00  0.81           C  
ATOM   1163  CG  LYS A  79      18.553  13.928  -4.631  1.00  0.81           C  
ATOM   1164  CD  LYS A  79      18.908  13.385  -6.006  1.00  0.81           C  
ATOM   1165  CE  LYS A  79      20.334  13.753  -6.404  1.00  0.81           C  
ATOM   1166  NZ  LYS A  79      20.676  13.253  -7.770  1.00  0.81           N  
ATOM   1167  H   LYS A  79      16.249  15.991  -4.232  1.00  0.81           H  
ATOM   1168  HA  LYS A  79      16.194  13.682  -6.108  1.00  0.81           H  
ATOM   1169 1HB  LYS A  79      17.020  13.901  -3.205  1.00  0.81           H  
ATOM   1170 2HB  LYS A  79      17.123  12.418  -4.131  1.00  0.81           H  
ATOM   1171 1HG  LYS A  79      18.585  15.020  -4.662  1.00  0.81           H  
ATOM   1172 2HG  LYS A  79      19.284  13.581  -3.900  1.00  0.81           H  
ATOM   1173 1HD  LYS A  79      18.805  12.299  -6.009  1.00  0.81           H  
ATOM   1174 2HD  LYS A  79      18.219  13.801  -6.743  1.00  0.81           H  
ATOM   1175 1HE  LYS A  79      20.437  14.840  -6.386  1.00  0.81           H  
ATOM   1176 2HE  LYS A  79      21.030  13.321  -5.683  1.00  0.81           H  
ATOM   1177 1HZ  LYS A  79      21.624  13.515  -8.002  1.00  0.81           H  
ATOM   1178 2HZ  LYS A  79      20.592  12.246  -7.792  1.00  0.81           H  
ATOM   1179 3HZ  LYS A  79      20.040  13.658  -8.444  1.00  0.81           H  
ATOM   1180  N   ALA A  80      14.066  13.975  -3.623  1.00  0.82           N  
ATOM   1181  CA  ALA A  80      12.856  13.403  -3.051  1.00  0.82           C  
ATOM   1182  C   ALA A  80      11.601  14.198  -3.383  1.00  0.82           C  
ATOM   1183  O   ALA A  80      10.538  13.632  -3.649  1.00  0.82           O  
ATOM   1184  CB  ALA A  80      12.985  13.341  -1.569  1.00  0.82           C  
ATOM   1185  H   ALA A  80      14.399  14.855  -3.253  1.00  0.82           H  
ATOM   1186  HA  ALA A  80      12.740  12.397  -3.448  1.00  0.82           H  
ATOM   1187 1HB  ALA A  80      12.103  12.887  -1.223  1.00  0.82           H  
ATOM   1188 2HB  ALA A  80      13.834  12.767  -1.296  1.00  0.82           H  
ATOM   1189 3HB  ALA A  80      13.081  14.342  -1.166  1.00  0.82           H  
ATOM   1190  N   GLY A  81      11.729  15.521  -3.319  1.00  0.81           N  
ATOM   1191  CA  GLY A  81      10.626  16.454  -3.526  1.00  0.81           C  
ATOM   1192  C   GLY A  81       9.933  16.924  -2.231  1.00  0.81           C  
ATOM   1193  O   GLY A  81       9.143  17.877  -2.264  1.00  0.81           O  
ATOM   1194  H   GLY A  81      12.647  15.907  -3.111  1.00  0.81           H  
ATOM   1195 1HA  GLY A  81      10.997  17.314  -4.079  1.00  0.81           H  
ATOM   1196 2HA  GLY A  81       9.888  15.978  -4.169  1.00  0.81           H  
ATOM   1197  N   LYS A  82      10.213  16.262  -1.102  1.00  0.78           N  
ATOM   1198  CA  LYS A  82       9.596  16.611   0.188  1.00  0.78           C  
ATOM   1199  C   LYS A  82      10.353  16.029   1.387  1.00  0.78           C  
ATOM   1200  O   LYS A  82      11.201  15.161   1.216  1.00  0.78           O  
ATOM   1201  CB  LYS A  82       8.131  16.153   0.228  1.00  0.78           C  
ATOM   1202  CG  LYS A  82       7.906  14.636   0.170  1.00  0.78           C  
ATOM   1203  CD  LYS A  82       6.400  14.319   0.196  1.00  0.78           C  
ATOM   1204  CE  LYS A  82       6.109  12.811   0.099  1.00  0.78           C  
ATOM   1205  NZ  LYS A  82       6.643  12.092   1.256  1.00  0.78           N  
ATOM   1206  H   LYS A  82      10.866  15.493  -1.149  1.00  0.78           H  
ATOM   1207  HA  LYS A  82       9.601  17.693   0.294  1.00  0.78           H  
ATOM   1208 1HB  LYS A  82       7.669  16.515   1.154  1.00  0.78           H  
ATOM   1209 2HB  LYS A  82       7.582  16.606  -0.596  1.00  0.78           H  
ATOM   1210 1HG  LYS A  82       8.352  14.223  -0.737  1.00  0.78           H  
ATOM   1211 2HG  LYS A  82       8.381  14.164   1.039  1.00  0.78           H  
ATOM   1212 1HD  LYS A  82       5.986  14.685   1.139  1.00  0.78           H  
ATOM   1213 2HD  LYS A  82       5.901  14.835  -0.624  1.00  0.78           H  
ATOM   1214 1HE  LYS A  82       5.032  12.661   0.063  1.00  0.78           H  
ATOM   1215 2HE  LYS A  82       6.557  12.402  -0.805  1.00  0.78           H  
ATOM   1216 1HZ  LYS A  82       6.452  11.097   1.222  1.00  0.78           H  
ATOM   1217 2HZ  LYS A  82       7.642  12.221   1.294  1.00  0.78           H  
ATOM   1218 3HZ  LYS A  82       6.248  12.458   2.132  1.00  0.78           H  
ATOM   1219  N   VAL A  83      10.026  16.507   2.596  1.00  0.74           N  
ATOM   1220  CA  VAL A  83      10.524  15.919   3.854  1.00  0.74           C  
ATOM   1221  C   VAL A  83       9.334  15.512   4.706  1.00  0.74           C  
ATOM   1222  O   VAL A  83       8.424  16.313   4.903  1.00  0.74           O  
ATOM   1223  CB  VAL A  83      11.369  16.898   4.703  1.00  0.74           C  
ATOM   1224  CG1 VAL A  83      11.818  16.226   6.018  1.00  0.74           C  
ATOM   1225  CG2 VAL A  83      12.546  17.344   3.965  1.00  0.74           C  
ATOM   1226  H   VAL A  83       9.356  17.265   2.650  1.00  0.74           H  
ATOM   1227  HA  VAL A  83      11.121  15.038   3.632  1.00  0.74           H  
ATOM   1228  HB  VAL A  83      10.756  17.767   4.961  1.00  0.74           H  
ATOM   1229 1HG1 VAL A  83      12.403  16.933   6.607  1.00  0.74           H  
ATOM   1230 2HG1 VAL A  83      10.955  15.927   6.587  1.00  0.74           H  
ATOM   1231 3HG1 VAL A  83      12.425  15.349   5.799  1.00  0.74           H  
ATOM   1232 1HG2 VAL A  83      13.108  18.027   4.579  1.00  0.74           H  
ATOM   1233 2HG2 VAL A  83      13.159  16.477   3.727  1.00  0.74           H  
ATOM   1234 3HG2 VAL A  83      12.229  17.840   3.066  1.00  0.74           H  
ATOM   1235  N   ASP A  84       9.320  14.281   5.211  1.00  0.69           N  
ATOM   1236  CA  ASP A  84       8.231  13.857   6.074  1.00  0.69           C  
ATOM   1237  C   ASP A  84       8.674  13.996   7.525  1.00  0.69           C  
ATOM   1238  O   ASP A  84       7.905  14.428   8.383  1.00  0.69           O  
ATOM   1239  CB  ASP A  84       7.854  12.409   5.761  1.00  0.69           C  
ATOM   1240  CG  ASP A  84       7.341  12.254   4.315  1.00  0.69           C  
ATOM   1241  OD1 ASP A  84       6.389  12.895   3.906  1.00  0.69           O  
ATOM   1242  OD2 ASP A  84       7.950  11.519   3.573  1.00  0.69           O  
ATOM   1243  H   ASP A  84      10.086  13.634   5.040  1.00  0.69           H  
ATOM   1244  HA  ASP A  84       7.367  14.502   5.911  1.00  0.69           H  
ATOM   1245 1HB  ASP A  84       8.730  11.771   5.909  1.00  0.69           H  
ATOM   1246 2HB  ASP A  84       7.082  12.075   6.455  1.00  0.69           H  
ATOM   1247  N   PHE A  85       9.939  13.671   7.785  1.00  0.66           N  
ATOM   1248  CA  PHE A  85      10.454  13.747   9.142  1.00  0.66           C  
ATOM   1249  C   PHE A  85      11.859  14.319   9.274  1.00  0.66           C  
ATOM   1250  O   PHE A  85      12.838  13.723   8.815  1.00  0.66           O  
ATOM   1251  CB  PHE A  85      10.393  12.372   9.807  1.00  0.66           C  
ATOM   1252  CG  PHE A  85      10.920  12.382  11.195  1.00  0.66           C  
ATOM   1253  CD1 PHE A  85      10.772  13.449  11.989  1.00  0.66           C  
ATOM   1254  CD2 PHE A  85      11.569  11.323  11.695  1.00  0.66           C  
ATOM   1255  CE1 PHE A  85      11.283  13.453  13.212  1.00  0.66           C  
ATOM   1256  CE2 PHE A  85      12.073  11.309  12.911  1.00  0.66           C  
ATOM   1257  CZ  PHE A  85      11.935  12.373  13.689  1.00  0.66           C  
ATOM   1258  H   PHE A  85      10.529  13.314   7.034  1.00  0.66           H  
ATOM   1259  HA  PHE A  85       9.794  14.405   9.706  1.00  0.66           H  
ATOM   1260 1HB  PHE A  85       9.361  12.025   9.831  1.00  0.66           H  
ATOM   1261 2HB  PHE A  85      10.966  11.663   9.222  1.00  0.66           H  
ATOM   1262  HD1 PHE A  85      10.259  14.316  11.619  1.00  0.66           H  
ATOM   1263  HD2 PHE A  85      11.677  10.494  11.115  1.00  0.66           H  
ATOM   1264  HE1 PHE A  85      11.173  14.329  13.799  1.00  0.66           H  
ATOM   1265  HE2 PHE A  85      12.596  10.441  13.253  1.00  0.66           H  
ATOM   1266  HZ  PHE A  85      12.352  12.360  14.680  1.00  0.66           H  
ATOM   1267  N   LEU A  86      11.937  15.465   9.939  1.00  0.64           N  
ATOM   1268  CA  LEU A  86      13.194  16.134  10.239  1.00  0.64           C  
ATOM   1269  C   LEU A  86      13.604  15.861  11.679  1.00  0.64           C  
ATOM   1270  O   LEU A  86      12.819  16.121  12.598  1.00  0.64           O  
ATOM   1271  CB  LEU A  86      13.058  17.633  10.021  1.00  0.64           C  
ATOM   1272  CG  LEU A  86      14.268  18.518  10.414  1.00  0.64           C  
ATOM   1273  CD1 LEU A  86      15.466  18.193   9.538  1.00  0.64           C  
ATOM   1274  CD2 LEU A  86      13.868  19.968  10.245  1.00  0.64           C  
ATOM   1275  H   LEU A  86      11.063  15.880  10.278  1.00  0.64           H  
ATOM   1276  HA  LEU A  86      13.969  15.743   9.580  1.00  0.64           H  
ATOM   1277 1HB  LEU A  86      12.872  17.802   8.962  1.00  0.64           H  
ATOM   1278 2HB  LEU A  86      12.185  17.982  10.571  1.00  0.64           H  
ATOM   1279  HG  LEU A  86      14.547  18.327  11.453  1.00  0.64           H  
ATOM   1280 1HD1 LEU A  86      16.306  18.823   9.818  1.00  0.64           H  
ATOM   1281 2HD1 LEU A  86      15.739  17.146   9.678  1.00  0.64           H  
ATOM   1282 3HD1 LEU A  86      15.211  18.366   8.497  1.00  0.64           H  
ATOM   1283 1HD2 LEU A  86      14.700  20.609  10.514  1.00  0.64           H  
ATOM   1284 2HD2 LEU A  86      13.607  20.122   9.230  1.00  0.64           H  
ATOM   1285 3HD2 LEU A  86      13.018  20.205  10.865  1.00  0.64           H  
ATOM   1286  N   LEU A  87      14.805  15.321  11.859  1.00  0.64           N  
ATOM   1287  CA  LEU A  87      15.331  14.999  13.174  1.00  0.64           C  
ATOM   1288  C   LEU A  87      16.702  15.606  13.430  1.00  0.64           C  
ATOM   1289  O   LEU A  87      17.655  15.385  12.675  1.00  0.64           O  
ATOM   1290  CB  LEU A  87      15.437  13.494  13.348  1.00  0.64           C  
ATOM   1291  CG  LEU A  87      16.034  13.034  14.634  1.00  0.64           C  
ATOM   1292  CD1 LEU A  87      15.182  13.464  15.818  1.00  0.64           C  
ATOM   1293  CD2 LEU A  87      16.109  11.577  14.582  1.00  0.64           C  
ATOM   1294  H   LEU A  87      15.370  15.108  11.042  1.00  0.64           H  
ATOM   1295  HA  LEU A  87      14.641  15.380  13.914  1.00  0.64           H  
ATOM   1296 1HB  LEU A  87      14.470  13.067  13.248  1.00  0.64           H  
ATOM   1297 2HB  LEU A  87      16.051  13.118  12.548  1.00  0.64           H  
ATOM   1298  HG  LEU A  87      17.030  13.463  14.757  1.00  0.64           H  
ATOM   1299 1HD1 LEU A  87      15.639  13.105  16.742  1.00  0.64           H  
ATOM   1300 2HD1 LEU A  87      15.122  14.537  15.849  1.00  0.64           H  
ATOM   1301 3HD1 LEU A  87      14.198  13.050  15.724  1.00  0.64           H  
ATOM   1302 1HD2 LEU A  87      16.534  11.240  15.517  1.00  0.64           H  
ATOM   1303 2HD2 LEU A  87      15.112  11.171  14.459  1.00  0.64           H  
ATOM   1304 3HD2 LEU A  87      16.732  11.264  13.749  1.00  0.64           H  
ATOM   1305  N   ALA A  88      16.786  16.380  14.498  1.00  0.67           N  
ATOM   1306  CA  ALA A  88      18.038  17.000  14.883  1.00  0.67           C  
ATOM   1307  C   ALA A  88      18.653  16.303  16.112  1.00  0.67           C  
ATOM   1308  O   ALA A  88      18.176  16.497  17.233  1.00  0.67           O  
ATOM   1309  CB  ALA A  88      17.791  18.468  15.144  1.00  0.67           C  
ATOM   1310  H   ALA A  88      15.940  16.538  15.051  1.00  0.67           H  
ATOM   1311  HA  ALA A  88      18.739  16.898  14.061  1.00  0.67           H  
ATOM   1312 1HB  ALA A  88      18.732  18.943  15.403  1.00  0.67           H  
ATOM   1313 2HB  ALA A  88      17.379  18.938  14.248  1.00  0.67           H  
ATOM   1314 3HB  ALA A  88      17.089  18.577  15.956  1.00  0.67           H  
ATOM   1315  N   ASN A  89      19.705  15.482  15.900  1.00  0.72           N  
ATOM   1316  CA  ASN A  89      20.331  14.723  16.997  1.00  0.72           C  
ATOM   1317  C   ASN A  89      21.682  15.281  17.471  1.00  0.72           C  
ATOM   1318  O   ASN A  89      22.322  14.706  18.354  1.00  0.72           O  
ATOM   1319  CB  ASN A  89      20.593  13.286  16.576  1.00  0.72           C  
ATOM   1320  CG  ASN A  89      19.420  12.405  16.379  1.00  0.72           C  
ATOM   1321  OD1 ASN A  89      18.512  12.254  17.215  1.00  0.72           O  
ATOM   1322  ND2 ASN A  89      19.418  11.785  15.249  1.00  0.72           N  
ATOM   1323  H   ASN A  89      20.093  15.346  14.963  1.00  0.72           H  
ATOM   1324  HA  ASN A  89      19.659  14.736  17.845  1.00  0.72           H  
ATOM   1325 1HB  ASN A  89      21.166  13.293  15.647  1.00  0.72           H  
ATOM   1326 2HB  ASN A  89      21.232  12.823  17.326  1.00  0.72           H  
ATOM   1327 1HD2 ASN A  89      18.674  11.159  15.019  1.00  0.72           H  
ATOM   1328 2HD2 ASN A  89      20.163  11.930  14.592  1.00  0.72           H  
ATOM   1329  N   ALA A  90      22.117  16.383  16.883  1.00  0.80           N  
ATOM   1330  CA  ALA A  90      23.432  16.953  17.176  1.00  0.80           C  
ATOM   1331  C   ALA A  90      23.483  17.691  18.520  1.00  0.80           C  
ATOM   1332  O   ALA A  90      22.473  18.210  19.000  1.00  0.80           O  
ATOM   1333  CB  ALA A  90      23.842  17.882  16.045  1.00  0.80           C  
ATOM   1334  H   ALA A  90      21.528  16.821  16.192  1.00  0.80           H  
ATOM   1335  HA  ALA A  90      24.146  16.130  17.226  1.00  0.80           H  
ATOM   1336 1HB  ALA A  90      24.839  18.273  16.241  1.00  0.80           H  
ATOM   1337 2HB  ALA A  90      23.842  17.333  15.104  1.00  0.80           H  
ATOM   1338 3HB  ALA A  90      23.136  18.707  15.983  1.00  0.80           H  
ATOM   1339  N   GLY A  91      24.684  17.773  19.099  1.00  0.93           N  
ATOM   1340  CA  GLY A  91      24.902  18.515  20.341  1.00  0.93           C  
ATOM   1341  C   GLY A  91      26.367  18.475  20.775  1.00  0.93           C  
ATOM   1342  O   GLY A  91      27.202  17.874  20.095  1.00  0.93           O  
ATOM   1343  H   GLY A  91      25.467  17.310  18.666  1.00  0.93           H  
ATOM   1344 1HA  GLY A  91      24.600  19.548  20.190  1.00  0.93           H  
ATOM   1345 2HA  GLY A  91      24.271  18.105  21.128  1.00  0.93           H  
ATOM   1346  N   VAL A  92      26.679  19.162  21.883  1.00  1.10           N  
ATOM   1347  CA  VAL A  92      28.062  19.265  22.368  1.00  1.10           C  
ATOM   1348  C   VAL A  92      28.305  18.863  23.842  1.00  1.10           C  
ATOM   1349  O   VAL A  92      29.179  18.042  24.139  1.00  1.10           O  
ATOM   1350  CB  VAL A  92      28.571  20.708  22.188  1.00  1.10           C  
ATOM   1351  CG1 VAL A  92      29.972  20.800  22.721  1.00  1.10           C  
ATOM   1352  CG2 VAL A  92      28.503  21.131  20.730  1.00  1.10           C  
ATOM   1353  H   VAL A  92      25.935  19.609  22.391  1.00  1.10           H  
ATOM   1354  HA  VAL A  92      28.677  18.613  21.746  1.00  1.10           H  
ATOM   1355  HB  VAL A  92      27.955  21.384  22.781  1.00  1.10           H  
ATOM   1356 1HG1 VAL A  92      30.345  21.813  22.626  1.00  1.10           H  
ATOM   1357 2HG1 VAL A  92      29.965  20.517  23.760  1.00  1.10           H  
ATOM   1358 3HG1 VAL A  92      30.620  20.127  22.164  1.00  1.10           H  
ATOM   1359 1HG2 VAL A  92      28.862  22.157  20.632  1.00  1.10           H  
ATOM   1360 2HG2 VAL A  92      29.123  20.468  20.126  1.00  1.10           H  
ATOM   1361 3HG2 VAL A  92      27.480  21.081  20.389  1.00  1.10           H  
ATOM   1362  N   CYS A  93      27.570  19.490  24.771  1.00  1.31           N  
ATOM   1363  CA  CYS A  93      27.772  19.328  26.223  1.00  1.31           C  
ATOM   1364  C   CYS A  93      29.145  19.788  26.687  1.00  1.31           C  
ATOM   1365  O   CYS A  93      29.244  20.804  27.367  1.00  1.31           O  
ATOM   1366  CB  CYS A  93      27.500  17.916  26.705  1.00  1.31           C  
ATOM   1367  SG  CYS A  93      27.708  17.740  28.510  1.00  1.31           S  
ATOM   1368  H   CYS A  93      26.856  20.128  24.467  1.00  1.31           H  
ATOM   1369  HA  CYS A  93      27.061  19.957  26.732  1.00  1.31           H  
ATOM   1370 1HB  CYS A  93      26.476  17.644  26.463  1.00  1.31           H  
ATOM   1371 2HB  CYS A  93      28.135  17.227  26.210  1.00  1.31           H  
ATOM   1372  HG  CYS A  93      27.048  18.859  28.872  1.00  1.31           H  
ATOM   1373  N   GLU A  94      30.175  18.982  26.435  1.00  1.55           N  
ATOM   1374  CA  GLU A  94      31.587  19.267  26.752  1.00  1.55           C  
ATOM   1375  C   GLU A  94      31.964  19.347  28.240  1.00  1.55           C  
ATOM   1376  O   GLU A  94      32.832  18.610  28.713  1.00  1.55           O  
ATOM   1377  CB  GLU A  94      31.994  20.597  26.081  1.00  1.55           C  
ATOM   1378  CG  GLU A  94      33.431  21.005  26.218  1.00  1.55           C  
ATOM   1379  CD  GLU A  94      33.740  22.308  25.483  1.00  1.55           C  
ATOM   1380  OE1 GLU A  94      32.840  22.920  24.917  1.00  1.55           O  
ATOM   1381  OE2 GLU A  94      34.887  22.692  25.488  1.00  1.55           O  
ATOM   1382  H   GLU A  94      29.960  18.162  25.876  1.00  1.55           H  
ATOM   1383  HA  GLU A  94      32.180  18.466  26.310  1.00  1.55           H  
ATOM   1384 1HB  GLU A  94      31.791  20.541  25.026  1.00  1.55           H  
ATOM   1385 2HB  GLU A  94      31.420  21.410  26.482  1.00  1.55           H  
ATOM   1386 1HG  GLU A  94      33.667  21.128  27.271  1.00  1.55           H  
ATOM   1387 2HG  GLU A  94      34.062  20.210  25.825  1.00  1.55           H  
ATOM   1388  N   LEU A  95      31.327  20.263  28.951  1.00  1.81           N  
ATOM   1389  CA  LEU A  95      31.590  20.529  30.353  1.00  1.81           C  
ATOM   1390  C   LEU A  95      30.550  19.902  31.258  1.00  1.81           C  
ATOM   1391  O   LEU A  95      29.395  19.758  30.882  1.00  1.81           O  
ATOM   1392  CB  LEU A  95      31.610  22.038  30.601  1.00  1.81           C  
ATOM   1393  CG  LEU A  95      32.610  22.841  29.820  1.00  1.81           C  
ATOM   1394  CD1 LEU A  95      32.419  24.306  30.166  1.00  1.81           C  
ATOM   1395  CD2 LEU A  95      34.005  22.361  30.146  1.00  1.81           C  
ATOM   1396  H   LEU A  95      30.611  20.793  28.471  1.00  1.81           H  
ATOM   1397  HA  LEU A  95      32.563  20.112  30.606  1.00  1.81           H  
ATOM   1398 1HB  LEU A  95      30.641  22.429  30.327  1.00  1.81           H  
ATOM   1399 2HB  LEU A  95      31.773  22.223  31.663  1.00  1.81           H  
ATOM   1400  HG  LEU A  95      32.424  22.720  28.749  1.00  1.81           H  
ATOM   1401 1HD1 LEU A  95      33.131  24.908  29.599  1.00  1.81           H  
ATOM   1402 2HD1 LEU A  95      31.401  24.608  29.913  1.00  1.81           H  
ATOM   1403 3HD1 LEU A  95      32.587  24.452  31.233  1.00  1.81           H  
ATOM   1404 1HD2 LEU A  95      34.731  22.943  29.576  1.00  1.81           H  
ATOM   1405 2HD2 LEU A  95      34.193  22.483  31.212  1.00  1.81           H  
ATOM   1406 3HD2 LEU A  95      34.097  21.306  29.879  1.00  1.81           H  
ATOM   1407  N   ASN A  96      30.959  19.588  32.480  1.00  2.04           N  
ATOM   1408  CA  ASN A  96      30.065  19.047  33.493  1.00  2.04           C  
ATOM   1409  C   ASN A  96      30.192  19.858  34.775  1.00  2.04           C  
ATOM   1410  O   ASN A  96      30.276  19.295  35.868  1.00  2.04           O  
ATOM   1411  CB  ASN A  96      30.426  17.604  33.755  1.00  2.04           C  
ATOM   1412  CG  ASN A  96      30.250  16.777  32.543  1.00  2.04           C  
ATOM   1413  OD1 ASN A  96      29.142  16.358  32.206  1.00  2.04           O  
ATOM   1414  ND2 ASN A  96      31.343  16.568  31.860  1.00  2.04           N  
ATOM   1415  H   ASN A  96      31.930  19.725  32.717  1.00  2.04           H  
ATOM   1416  HA  ASN A  96      29.035  19.125  33.146  1.00  2.04           H  
ATOM   1417 1HB  ASN A  96      31.464  17.536  34.086  1.00  2.04           H  
ATOM   1418 2HB  ASN A  96      29.797  17.205  34.553  1.00  2.04           H  
ATOM   1419 1HD2 ASN A  96      31.322  16.063  31.004  1.00  2.04           H  
ATOM   1420 2HD2 ASN A  96      32.210  16.945  32.182  1.00  2.04           H  
ATOM   1421  N   LYS A  97      30.250  21.179  34.637  1.00  2.20           N  
ATOM   1422  CA  LYS A  97      30.465  22.024  35.800  1.00  2.20           C  
ATOM   1423  C   LYS A  97      29.248  22.964  36.061  1.00  2.20           C  
ATOM   1424  O   LYS A  97      28.734  23.537  35.104  1.00  2.20           O  
ATOM   1425  CB  LYS A  97      31.739  22.828  35.548  1.00  2.20           C  
ATOM   1426  CG  LYS A  97      32.995  22.014  35.351  1.00  2.20           C  
ATOM   1427  CD  LYS A  97      34.197  22.930  35.145  1.00  2.20           C  
ATOM   1428  CE  LYS A  97      35.483  22.136  34.927  1.00  2.20           C  
ATOM   1429  NZ  LYS A  97      36.663  23.026  34.712  1.00  2.20           N  
ATOM   1430  H   LYS A  97      30.157  21.589  33.718  1.00  2.20           H  
ATOM   1431  HA  LYS A  97      30.644  21.368  36.637  1.00  2.20           H  
ATOM   1432 1HB  LYS A  97      31.608  23.490  34.690  1.00  2.20           H  
ATOM   1433 2HB  LYS A  97      31.942  23.423  36.417  1.00  2.20           H  
ATOM   1434 1HG  LYS A  97      33.163  21.381  36.221  1.00  2.20           H  
ATOM   1435 2HG  LYS A  97      32.887  21.378  34.473  1.00  2.20           H  
ATOM   1436 1HD  LYS A  97      34.019  23.568  34.275  1.00  2.20           H  
ATOM   1437 2HD  LYS A  97      34.321  23.569  36.020  1.00  2.20           H  
ATOM   1438 1HE  LYS A  97      35.668  21.512  35.799  1.00  2.20           H  
ATOM   1439 2HE  LYS A  97      35.361  21.496  34.052  1.00  2.20           H  
ATOM   1440 1HZ  LYS A  97      37.490  22.462  34.572  1.00  2.20           H  
ATOM   1441 2HZ  LYS A  97      36.509  23.603  33.897  1.00  2.20           H  
ATOM   1442 3HZ  LYS A  97      36.793  23.616  35.521  1.00  2.20           H  
ATOM   1443  N   PRO A  98      28.882  23.264  37.347  1.00  2.23           N  
ATOM   1444  CA  PRO A  98      27.751  24.106  37.809  1.00  2.23           C  
ATOM   1445  C   PRO A  98      27.428  25.521  37.231  1.00  2.23           C  
ATOM   1446  O   PRO A  98      26.250  25.777  36.989  1.00  2.23           O  
ATOM   1447  CB  PRO A  98      28.066  24.240  39.309  1.00  2.23           C  
ATOM   1448  CG  PRO A  98      28.753  22.968  39.660  1.00  2.23           C  
ATOM   1449  CD  PRO A  98      29.644  22.668  38.481  1.00  2.23           C  
ATOM   1450  HA  PRO A  98      26.845  23.484  37.699  1.00  2.23           H  
ATOM   1451 1HB  PRO A  98      28.634  25.129  39.545  1.00  2.23           H  
ATOM   1452 2HB  PRO A  98      27.116  24.339  39.857  1.00  2.23           H  
ATOM   1453 1HG  PRO A  98      29.312  23.087  40.602  1.00  2.23           H  
ATOM   1454 2HG  PRO A  98      28.006  22.176  39.831  1.00  2.23           H  
ATOM   1455 1HD  PRO A  98      30.639  23.127  38.588  1.00  2.23           H  
ATOM   1456 2HD  PRO A  98      29.671  21.573  38.429  1.00  2.23           H  
ATOM   1457  N   VAL A  99      28.357  26.485  37.004  1.00  2.13           N  
ATOM   1458  CA  VAL A  99      29.790  26.595  37.318  1.00  2.13           C  
ATOM   1459  C   VAL A  99      30.251  28.027  37.605  1.00  2.13           C  
ATOM   1460  O   VAL A  99      31.051  28.243  38.506  1.00  2.13           O  
ATOM   1461  CB  VAL A  99      30.676  26.019  36.231  1.00  2.13           C  
ATOM   1462  CG1 VAL A  99      30.499  26.643  34.911  1.00  2.13           C  
ATOM   1463  CG2 VAL A  99      32.089  26.157  36.692  1.00  2.13           C  
ATOM   1464  H   VAL A  99      27.962  27.315  36.596  1.00  2.13           H  
ATOM   1465  HA  VAL A  99      30.000  26.015  38.206  1.00  2.13           H  
ATOM   1466  HB  VAL A  99      30.461  25.089  36.115  1.00  2.13           H  
ATOM   1467 1HG1 VAL A  99      31.174  26.124  34.244  1.00  2.13           H  
ATOM   1468 2HG1 VAL A  99      29.468  26.497  34.580  1.00  2.13           H  
ATOM   1469 3HG1 VAL A  99      30.720  27.656  34.888  1.00  2.13           H  
ATOM   1470 1HG2 VAL A  99      32.759  25.726  35.953  1.00  2.13           H  
ATOM   1471 2HG2 VAL A  99      32.321  27.195  36.830  1.00  2.13           H  
ATOM   1472 3HG2 VAL A  99      32.213  25.636  37.642  1.00  2.13           H  
ATOM   1473  N   LEU A 100      29.775  28.987  36.800  1.00  1.93           N  
ATOM   1474  CA  LEU A 100      30.178  30.405  36.826  1.00  1.93           C  
ATOM   1475  C   LEU A 100      31.644  30.654  36.410  1.00  1.93           C  
ATOM   1476  O   LEU A 100      32.186  31.735  36.634  1.00  1.93           O  
ATOM   1477  CB  LEU A 100      29.939  31.017  38.212  1.00  1.93           C  
ATOM   1478  CG  LEU A 100      28.500  30.912  38.741  1.00  1.93           C  
ATOM   1479  CD1 LEU A 100      28.434  31.516  40.128  1.00  1.93           C  
ATOM   1480  CD2 LEU A 100      27.560  31.631  37.782  1.00  1.93           C  
ATOM   1481  H   LEU A 100      29.105  28.714  36.101  1.00  1.93           H  
ATOM   1482  HA  LEU A 100      29.542  30.938  36.120  1.00  1.93           H  
ATOM   1483 1HB  LEU A 100      30.610  30.566  38.938  1.00  1.93           H  
ATOM   1484 2HB  LEU A 100      30.183  32.076  38.154  1.00  1.93           H  
ATOM   1485  HG  LEU A 100      28.210  29.866  38.816  1.00  1.93           H  
ATOM   1486 1HD1 LEU A 100      27.417  31.438  40.512  1.00  1.93           H  
ATOM   1487 2HD1 LEU A 100      29.114  30.978  40.789  1.00  1.93           H  
ATOM   1488 3HD1 LEU A 100      28.725  32.564  40.081  1.00  1.93           H  
ATOM   1489 1HD2 LEU A 100      26.535  31.559  38.149  1.00  1.93           H  
ATOM   1490 2HD2 LEU A 100      27.845  32.682  37.708  1.00  1.93           H  
ATOM   1491 3HD2 LEU A 100      27.626  31.169  36.797  1.00  1.93           H  
ATOM   1492  N   SER A 101      32.242  29.675  35.737  1.00  1.69           N  
ATOM   1493  CA  SER A 101      33.587  29.768  35.179  1.00  1.69           C  
ATOM   1494  C   SER A 101      33.616  29.325  33.716  1.00  1.69           C  
ATOM   1495  O   SER A 101      34.680  29.028  33.174  1.00  1.69           O  
ATOM   1496  CB  SER A 101      34.573  28.932  35.969  1.00  1.69           C  
ATOM   1497  OG  SER A 101      34.650  29.358  37.303  1.00  1.69           O  
ATOM   1498  H   SER A 101      31.743  28.814  35.626  1.00  1.69           H  
ATOM   1499  HA  SER A 101      33.906  30.809  35.221  1.00  1.69           H  
ATOM   1500 1HB  SER A 101      34.299  27.889  35.923  1.00  1.69           H  
ATOM   1501 2HB  SER A 101      35.555  29.022  35.508  1.00  1.69           H  
ATOM   1502  HG  SER A 101      34.789  30.310  37.270  1.00  1.69           H  
ATOM   1503  N   THR A 102      32.446  29.268  33.085  1.00  1.45           N  
ATOM   1504  CA  THR A 102      32.349  28.900  31.675  1.00  1.45           C  
ATOM   1505  C   THR A 102      32.520  30.153  30.801  1.00  1.45           C  
ATOM   1506  O   THR A 102      31.811  31.134  31.019  1.00  1.45           O  
ATOM   1507  CB  THR A 102      31.002  28.209  31.362  1.00  1.45           C  
ATOM   1508  OG1 THR A 102      30.911  26.995  32.055  1.00  1.45           O  
ATOM   1509  CG2 THR A 102      30.853  27.959  29.915  1.00  1.45           C  
ATOM   1510  H   THR A 102      31.613  29.522  33.590  1.00  1.45           H  
ATOM   1511  HA  THR A 102      33.111  28.163  31.470  1.00  1.45           H  
ATOM   1512  HB  THR A 102      30.206  28.842  31.701  1.00  1.45           H  
ATOM   1513  HG1 THR A 102      31.654  26.435  31.812  1.00  1.45           H  
ATOM   1514 1HG2 THR A 102      29.900  27.482  29.714  1.00  1.45           H  
ATOM   1515 2HG2 THR A 102      30.904  28.904  29.383  1.00  1.45           H  
ATOM   1516 3HG2 THR A 102      31.659  27.313  29.593  1.00  1.45           H  
ATOM   1517  N   PRO A 103      33.489  30.190  29.861  1.00  1.25           N  
ATOM   1518  CA  PRO A 103      33.736  31.298  28.956  1.00  1.25           C  
ATOM   1519  C   PRO A 103      32.521  31.576  28.098  1.00  1.25           C  
ATOM   1520  O   PRO A 103      31.823  30.645  27.683  1.00  1.25           O  
ATOM   1521  CB  PRO A 103      34.901  30.792  28.097  1.00  1.25           C  
ATOM   1522  CG  PRO A 103      35.590  29.761  28.946  1.00  1.25           C  
ATOM   1523  CD  PRO A 103      34.484  29.094  29.734  1.00  1.25           C  
ATOM   1524  HA  PRO A 103      34.021  32.187  29.535  1.00  1.25           H  
ATOM   1525 1HB  PRO A 103      34.516  30.369  27.158  1.00  1.25           H  
ATOM   1526 2HB  PRO A 103      35.559  31.630  27.825  1.00  1.25           H  
ATOM   1527 1HG  PRO A 103      36.136  29.050  28.307  1.00  1.25           H  
ATOM   1528 2HG  PRO A 103      36.335  30.241  29.595  1.00  1.25           H  
ATOM   1529 1HD  PRO A 103      34.065  28.232  29.191  1.00  1.25           H  
ATOM   1530 2HD  PRO A 103      34.935  28.825  30.696  1.00  1.25           H  
ATOM   1531  N   SER A 104      32.316  32.841  27.735  1.00  1.10           N  
ATOM   1532  CA  SER A 104      31.179  33.163  26.880  1.00  1.10           C  
ATOM   1533  C   SER A 104      31.270  32.429  25.546  1.00  1.10           C  
ATOM   1534  O   SER A 104      30.254  32.090  24.949  1.00  1.10           O  
ATOM   1535  CB  SER A 104      31.122  34.653  26.646  1.00  1.10           C  
ATOM   1536  OG  SER A 104      32.233  35.082  25.908  1.00  1.10           O  
ATOM   1537  H   SER A 104      32.915  33.578  28.081  1.00  1.10           H  
ATOM   1538  HA  SER A 104      30.266  32.859  27.384  1.00  1.10           H  
ATOM   1539 1HB  SER A 104      30.208  34.902  26.110  1.00  1.10           H  
ATOM   1540 2HB  SER A 104      31.093  35.171  27.604  1.00  1.10           H  
ATOM   1541  HG  SER A 104      32.154  34.664  25.047  1.00  1.10           H  
ATOM   1542  N   ALA A 105      32.489  32.119  25.107  1.00  1.00           N  
ATOM   1543  CA  ALA A 105      32.685  31.394  23.859  1.00  1.00           C  
ATOM   1544  C   ALA A 105      32.021  30.024  23.912  1.00  1.00           C  
ATOM   1545  O   ALA A 105      31.518  29.531  22.906  1.00  1.00           O  
ATOM   1546  CB  ALA A 105      34.163  31.226  23.577  1.00  1.00           C  
ATOM   1547  H   ALA A 105      33.289  32.409  25.651  1.00  1.00           H  
ATOM   1548  HA  ALA A 105      32.222  31.967  23.055  1.00  1.00           H  
ATOM   1549 1HB  ALA A 105      34.292  30.697  22.631  1.00  1.00           H  
ATOM   1550 2HB  ALA A 105      34.637  32.204  23.517  1.00  1.00           H  
ATOM   1551 3HB  ALA A 105      34.619  30.649  24.381  1.00  1.00           H  
ATOM   1552  N   THR A 106      32.055  29.392  25.086  1.00  0.94           N  
ATOM   1553  CA  THR A 106      31.501  28.065  25.263  1.00  0.94           C  
ATOM   1554  C   THR A 106      29.995  28.158  25.217  1.00  0.94           C  
ATOM   1555  O   THR A 106      29.330  27.360  24.553  1.00  0.94           O  
ATOM   1556  CB  THR A 106      31.969  27.445  26.576  1.00  0.94           C  
ATOM   1557  OG1 THR A 106      33.401  27.323  26.568  1.00  0.94           O  
ATOM   1558  CG2 THR A 106      31.347  26.110  26.781  1.00  0.94           C  
ATOM   1559  H   THR A 106      32.420  29.865  25.905  1.00  0.94           H  
ATOM   1560  HA  THR A 106      31.830  27.429  24.442  1.00  0.94           H  
ATOM   1561  HB  THR A 106      31.696  28.104  27.363  1.00  0.94           H  
ATOM   1562  HG1 THR A 106      33.658  26.640  25.940  1.00  0.94           H  
ATOM   1563 1HG2 THR A 106      31.681  25.691  27.714  1.00  0.94           H  
ATOM   1564 2HG2 THR A 106      30.262  26.222  26.796  1.00  0.94           H  
ATOM   1565 3HG2 THR A 106      31.641  25.453  25.965  1.00  0.94           H  
ATOM   1566  N   PHE A 107      29.455  29.182  25.878  1.00  0.90           N  
ATOM   1567  CA  PHE A 107      28.010  29.358  25.868  1.00  0.90           C  
ATOM   1568  C   PHE A 107      27.526  29.576  24.437  1.00  0.90           C  
ATOM   1569  O   PHE A 107      26.506  29.014  24.026  1.00  0.90           O  
ATOM   1570  CB  PHE A 107      27.602  30.561  26.723  1.00  0.90           C  
ATOM   1571  CG  PHE A 107      27.544  30.307  28.202  1.00  0.90           C  
ATOM   1572  CD1 PHE A 107      28.539  30.747  29.041  1.00  0.90           C  
ATOM   1573  CD2 PHE A 107      26.455  29.655  28.756  1.00  0.90           C  
ATOM   1574  CE1 PHE A 107      28.457  30.540  30.389  1.00  0.90           C  
ATOM   1575  CE2 PHE A 107      26.372  29.436  30.120  1.00  0.90           C  
ATOM   1576  CZ  PHE A 107      27.378  29.879  30.935  1.00  0.90           C  
ATOM   1577  H   PHE A 107      30.069  29.813  26.401  1.00  0.90           H  
ATOM   1578  HA  PHE A 107      27.542  28.461  26.263  1.00  0.90           H  
ATOM   1579 1HB  PHE A 107      28.305  31.370  26.550  1.00  0.90           H  
ATOM   1580 2HB  PHE A 107      26.625  30.913  26.400  1.00  0.90           H  
ATOM   1581  HD1 PHE A 107      29.398  31.263  28.631  1.00  0.90           H  
ATOM   1582  HD2 PHE A 107      25.654  29.315  28.098  1.00  0.90           H  
ATOM   1583  HE1 PHE A 107      29.262  30.902  31.032  1.00  0.90           H  
ATOM   1584  HE2 PHE A 107      25.513  28.918  30.544  1.00  0.90           H  
ATOM   1585  HZ  PHE A 107      27.325  29.716  32.009  1.00  0.90           H  
ATOM   1586  N   VAL A 108      28.287  30.340  23.653  1.00  0.87           N  
ATOM   1587  CA  VAL A 108      27.913  30.572  22.271  1.00  0.87           C  
ATOM   1588  C   VAL A 108      28.019  29.299  21.442  1.00  0.87           C  
ATOM   1589  O   VAL A 108      27.083  28.969  20.711  1.00  0.87           O  
ATOM   1590  CB  VAL A 108      28.771  31.677  21.642  1.00  0.87           C  
ATOM   1591  CG1 VAL A 108      28.487  31.767  20.146  1.00  0.87           C  
ATOM   1592  CG2 VAL A 108      28.447  33.008  22.312  1.00  0.87           C  
ATOM   1593  H   VAL A 108      29.114  30.795  24.038  1.00  0.87           H  
ATOM   1594  HA  VAL A 108      26.877  30.907  22.255  1.00  0.87           H  
ATOM   1595  HB  VAL A 108      29.827  31.434  21.779  1.00  0.87           H  
ATOM   1596 1HG1 VAL A 108      29.105  32.547  19.707  1.00  0.87           H  
ATOM   1597 2HG1 VAL A 108      28.724  30.810  19.674  1.00  0.87           H  
ATOM   1598 3HG1 VAL A 108      27.435  32.001  19.985  1.00  0.87           H  
ATOM   1599 1HG2 VAL A 108      29.060  33.793  21.874  1.00  0.87           H  
ATOM   1600 2HG2 VAL A 108      27.395  33.241  22.164  1.00  0.87           H  
ATOM   1601 3HG2 VAL A 108      28.651  32.942  23.371  1.00  0.87           H  
ATOM   1602  N   ASP A 109      29.124  28.550  21.554  1.00  0.83           N  
ATOM   1603  CA  ASP A 109      29.243  27.317  20.775  1.00  0.83           C  
ATOM   1604  C   ASP A 109      28.146  26.310  21.099  1.00  0.83           C  
ATOM   1605  O   ASP A 109      27.619  25.637  20.207  1.00  0.83           O  
ATOM   1606  CB  ASP A 109      30.597  26.635  21.007  1.00  0.83           C  
ATOM   1607  CG  ASP A 109      31.799  27.328  20.323  1.00  0.83           C  
ATOM   1608  OD1 ASP A 109      31.590  28.172  19.478  1.00  0.83           O  
ATOM   1609  OD2 ASP A 109      32.917  26.962  20.628  1.00  0.83           O  
ATOM   1610  H   ASP A 109      29.891  28.843  22.162  1.00  0.83           H  
ATOM   1611  HA  ASP A 109      29.165  27.577  19.720  1.00  0.83           H  
ATOM   1612 1HB  ASP A 109      30.790  26.604  22.084  1.00  0.83           H  
ATOM   1613 2HB  ASP A 109      30.543  25.604  20.661  1.00  0.83           H  
ATOM   1614  N   HIS A 110      27.773  26.201  22.373  1.00  0.79           N  
ATOM   1615  CA  HIS A 110      26.747  25.235  22.720  1.00  0.79           C  
ATOM   1616  C   HIS A 110      25.392  25.707  22.211  1.00  0.79           C  
ATOM   1617  O   HIS A 110      24.647  24.921  21.622  1.00  0.79           O  
ATOM   1618  CB  HIS A 110      26.704  24.995  24.227  1.00  0.79           C  
ATOM   1619  CG  HIS A 110      27.952  24.330  24.742  1.00  0.79           C  
ATOM   1620  ND1 HIS A 110      28.152  24.054  26.067  1.00  0.79           N  
ATOM   1621  CD2 HIS A 110      29.082  23.940  24.104  1.00  0.79           C  
ATOM   1622  CE1 HIS A 110      29.340  23.509  26.229  1.00  0.79           C  
ATOM   1623  NE2 HIS A 110      29.931  23.430  25.057  1.00  0.79           N  
ATOM   1624  H   HIS A 110      28.225  26.758  23.101  1.00  0.79           H  
ATOM   1625  HA  HIS A 110      26.967  24.283  22.238  1.00  0.79           H  
ATOM   1626 1HB  HIS A 110      26.596  25.957  24.740  1.00  0.79           H  
ATOM   1627 2HB  HIS A 110      25.838  24.385  24.486  1.00  0.79           H  
ATOM   1628  HD2 HIS A 110      29.286  24.027  23.038  1.00  0.79           H  
ATOM   1629  HE1 HIS A 110      29.771  23.195  27.178  1.00  0.79           H  
ATOM   1630  HE2 HIS A 110      30.892  23.058  24.904  1.00  0.79           H  
ATOM   1631  N   PHE A 111      25.096  27.004  22.365  1.00  0.75           N  
ATOM   1632  CA  PHE A 111      23.844  27.575  21.876  1.00  0.75           C  
ATOM   1633  C   PHE A 111      23.712  27.366  20.381  1.00  0.75           C  
ATOM   1634  O   PHE A 111      22.674  26.919  19.872  1.00  0.75           O  
ATOM   1635  CB  PHE A 111      23.773  29.077  22.133  1.00  0.75           C  
ATOM   1636  CG  PHE A 111      22.509  29.693  21.573  1.00  0.75           C  
ATOM   1637  CD1 PHE A 111      21.327  29.663  22.297  1.00  0.75           C  
ATOM   1638  CD2 PHE A 111      22.495  30.273  20.303  1.00  0.75           C  
ATOM   1639  CE1 PHE A 111      20.169  30.211  21.775  1.00  0.75           C  
ATOM   1640  CE2 PHE A 111      21.336  30.812  19.783  1.00  0.75           C  
ATOM   1641  CZ  PHE A 111      20.174  30.782  20.518  1.00  0.75           C  
ATOM   1642  H   PHE A 111      25.739  27.624  22.861  1.00  0.75           H  
ATOM   1643  HA  PHE A 111      23.012  27.080  22.377  1.00  0.75           H  
ATOM   1644 1HB  PHE A 111      23.808  29.264  23.206  1.00  0.75           H  
ATOM   1645 2HB  PHE A 111      24.633  29.572  21.685  1.00  0.75           H  
ATOM   1646  HD1 PHE A 111      21.321  29.202  23.289  1.00  0.75           H  
ATOM   1647  HD2 PHE A 111      23.417  30.294  19.718  1.00  0.75           H  
ATOM   1648  HE1 PHE A 111      19.249  30.185  22.358  1.00  0.75           H  
ATOM   1649  HE2 PHE A 111      21.341  31.262  18.790  1.00  0.75           H  
ATOM   1650  HZ  PHE A 111      19.259  31.209  20.109  1.00  0.75           H  
ATOM   1651  N   THR A 112      24.785  27.701  19.678  1.00  0.71           N  
ATOM   1652  CA  THR A 112      24.847  27.632  18.242  1.00  0.71           C  
ATOM   1653  C   THR A 112      24.525  26.227  17.727  1.00  0.71           C  
ATOM   1654  O   THR A 112      23.671  26.059  16.852  1.00  0.71           O  
ATOM   1655  CB  THR A 112      26.256  28.077  17.805  1.00  0.71           C  
ATOM   1656  OG1 THR A 112      26.469  29.431  18.212  1.00  0.71           O  
ATOM   1657  CG2 THR A 112      26.441  27.961  16.367  1.00  0.71           C  
ATOM   1658  H   THR A 112      25.607  28.048  20.167  1.00  0.71           H  
ATOM   1659  HA  THR A 112      24.126  28.334  17.839  1.00  0.71           H  
ATOM   1660  HB  THR A 112      26.994  27.448  18.301  1.00  0.71           H  
ATOM   1661  HG1 THR A 112      26.548  29.441  19.188  1.00  0.71           H  
ATOM   1662 1HG2 THR A 112      27.449  28.273  16.102  1.00  0.71           H  
ATOM   1663 2HG2 THR A 112      26.304  26.928  16.111  1.00  0.71           H  
ATOM   1664 3HG2 THR A 112      25.720  28.581  15.849  1.00  0.71           H  
ATOM   1665  N   VAL A 113      25.145  25.205  18.303  1.00  0.68           N  
ATOM   1666  CA  VAL A 113      24.888  23.851  17.838  1.00  0.68           C  
ATOM   1667  C   VAL A 113      23.562  23.255  18.304  1.00  0.68           C  
ATOM   1668  O   VAL A 113      22.851  22.627  17.513  1.00  0.68           O  
ATOM   1669  CB  VAL A 113      26.015  22.926  18.291  1.00  0.68           C  
ATOM   1670  CG1 VAL A 113      25.674  21.457  17.926  1.00  0.68           C  
ATOM   1671  CG2 VAL A 113      27.306  23.389  17.635  1.00  0.68           C  
ATOM   1672  H   VAL A 113      25.840  25.370  19.037  1.00  0.68           H  
ATOM   1673  HA  VAL A 113      24.885  23.872  16.749  1.00  0.68           H  
ATOM   1674  HB  VAL A 113      26.116  22.986  19.380  1.00  0.68           H  
ATOM   1675 1HG1 VAL A 113      26.470  20.794  18.254  1.00  0.68           H  
ATOM   1676 2HG1 VAL A 113      24.744  21.170  18.415  1.00  0.68           H  
ATOM   1677 3HG1 VAL A 113      25.554  21.369  16.847  1.00  0.68           H  
ATOM   1678 1HG2 VAL A 113      28.127  22.753  17.958  1.00  0.68           H  
ATOM   1679 2HG2 VAL A 113      27.205  23.336  16.551  1.00  0.68           H  
ATOM   1680 3HG2 VAL A 113      27.508  24.421  17.930  1.00  0.68           H  
ATOM   1681  N   ASN A 114      23.244  23.420  19.590  1.00  0.65           N  
ATOM   1682  CA  ASN A 114      22.071  22.793  20.183  1.00  0.65           C  
ATOM   1683  C   ASN A 114      20.752  23.522  19.972  1.00  0.65           C  
ATOM   1684  O   ASN A 114      19.718  22.869  19.892  1.00  0.65           O  
ATOM   1685  CB  ASN A 114      22.278  22.626  21.670  1.00  0.65           C  
ATOM   1686  CG  ASN A 114      23.302  21.621  22.018  1.00  0.65           C  
ATOM   1687  OD1 ASN A 114      23.066  20.413  21.979  1.00  0.65           O  
ATOM   1688  ND2 ASN A 114      24.459  22.103  22.353  1.00  0.65           N  
ATOM   1689  H   ASN A 114      23.842  23.981  20.196  1.00  0.65           H  
ATOM   1690  HA  ASN A 114      21.963  21.806  19.733  1.00  0.65           H  
ATOM   1691 1HB  ASN A 114      22.584  23.577  22.079  1.00  0.65           H  
ATOM   1692 2HB  ASN A 114      21.334  22.359  22.146  1.00  0.65           H  
ATOM   1693 1HD2 ASN A 114      25.207  21.509  22.607  1.00  0.65           H  
ATOM   1694 2HD2 ASN A 114      24.590  23.112  22.345  1.00  0.65           H  
ATOM   1695  N   THR A 115      20.761  24.851  19.898  1.00  0.62           N  
ATOM   1696  CA  THR A 115      19.511  25.591  19.791  1.00  0.62           C  
ATOM   1697  C   THR A 115      19.342  26.206  18.412  1.00  0.62           C  
ATOM   1698  O   THR A 115      18.340  25.962  17.726  1.00  0.62           O  
ATOM   1699  CB  THR A 115      19.457  26.702  20.846  1.00  0.62           C  
ATOM   1700  OG1 THR A 115      19.568  26.134  22.151  1.00  0.62           O  
ATOM   1701  CG2 THR A 115      18.165  27.426  20.751  1.00  0.62           C  
ATOM   1702  H   THR A 115      21.627  25.380  19.950  1.00  0.62           H  
ATOM   1703  HA  THR A 115      18.682  24.911  19.956  1.00  0.62           H  
ATOM   1704  HB  THR A 115      20.277  27.393  20.688  1.00  0.62           H  
ATOM   1705  HG1 THR A 115      18.887  25.459  22.284  1.00  0.62           H  
ATOM   1706 1HG2 THR A 115      18.126  28.205  21.495  1.00  0.62           H  
ATOM   1707 2HG2 THR A 115      18.074  27.866  19.761  1.00  0.62           H  
ATOM   1708 3HG2 THR A 115      17.358  26.723  20.924  1.00  0.62           H  
ATOM   1709  N   LEU A 116      20.333  26.987  17.996  1.00  0.61           N  
ATOM   1710  CA  LEU A 116      20.254  27.676  16.719  1.00  0.61           C  
ATOM   1711  C   LEU A 116      20.200  26.649  15.601  1.00  0.61           C  
ATOM   1712  O   LEU A 116      19.395  26.782  14.679  1.00  0.61           O  
ATOM   1713  CB  LEU A 116      21.440  28.603  16.535  1.00  0.61           C  
ATOM   1714  CG  LEU A 116      21.472  29.413  15.285  1.00  0.61           C  
ATOM   1715  CD1 LEU A 116      20.242  30.322  15.247  1.00  0.61           C  
ATOM   1716  CD2 LEU A 116      22.770  30.200  15.267  1.00  0.61           C  
ATOM   1717  H   LEU A 116      21.152  27.104  18.595  1.00  0.61           H  
ATOM   1718  HA  LEU A 116      19.340  28.267  16.696  1.00  0.61           H  
ATOM   1719 1HB  LEU A 116      21.505  29.268  17.380  1.00  0.61           H  
ATOM   1720 2HB  LEU A 116      22.317  28.004  16.514  1.00  0.61           H  
ATOM   1721  HG  LEU A 116      21.436  28.755  14.413  1.00  0.61           H  
ATOM   1722 1HD1 LEU A 116      20.258  30.916  14.333  1.00  0.61           H  
ATOM   1723 2HD1 LEU A 116      19.339  29.712  15.266  1.00  0.61           H  
ATOM   1724 3HD1 LEU A 116      20.252  30.985  16.111  1.00  0.61           H  
ATOM   1725 1HD2 LEU A 116      22.822  30.797  14.358  1.00  0.61           H  
ATOM   1726 2HD2 LEU A 116      22.812  30.854  16.139  1.00  0.61           H  
ATOM   1727 3HD2 LEU A 116      23.606  29.505  15.294  1.00  0.61           H  
ATOM   1728  N   GLY A 117      21.050  25.628  15.695  1.00  0.59           N  
ATOM   1729  CA  GLY A 117      21.106  24.529  14.747  1.00  0.59           C  
ATOM   1730  C   GLY A 117      19.722  24.004  14.359  1.00  0.59           C  
ATOM   1731  O   GLY A 117      19.295  24.204  13.224  1.00  0.59           O  
ATOM   1732  H   GLY A 117      21.738  25.635  16.444  1.00  0.59           H  
ATOM   1733 1HA  GLY A 117      21.580  24.902  13.856  1.00  0.59           H  
ATOM   1734 2HA  GLY A 117      21.747  23.737  15.131  1.00  0.59           H  
ATOM   1735  N   PRO A 118      19.020  23.264  15.235  1.00  0.58           N  
ATOM   1736  CA  PRO A 118      17.672  22.761  15.027  1.00  0.58           C  
ATOM   1737  C   PRO A 118      16.694  23.815  14.546  1.00  0.58           C  
ATOM   1738  O   PRO A 118      15.844  23.524  13.701  1.00  0.58           O  
ATOM   1739  CB  PRO A 118      17.294  22.293  16.419  1.00  0.58           C  
ATOM   1740  CG  PRO A 118      18.592  21.865  17.024  1.00  0.58           C  
ATOM   1741  CD  PRO A 118      19.603  22.874  16.524  1.00  0.58           C  
ATOM   1742  HA  PRO A 118      17.703  21.916  14.329  1.00  0.58           H  
ATOM   1743 1HB  PRO A 118      16.814  23.112  16.978  1.00  0.58           H  
ATOM   1744 2HB  PRO A 118      16.569  21.476  16.355  1.00  0.58           H  
ATOM   1745 1HG  PRO A 118      18.490  21.860  18.110  1.00  0.58           H  
ATOM   1746 2HG  PRO A 118      18.842  20.848  16.736  1.00  0.58           H  
ATOM   1747 1HD  PRO A 118      19.662  23.720  17.197  1.00  0.58           H  
ATOM   1748 2HD  PRO A 118      20.567  22.374  16.401  1.00  0.58           H  
ATOM   1749  N   LEU A 119      16.839  25.063  15.014  1.00  0.58           N  
ATOM   1750  CA  LEU A 119      15.932  26.101  14.555  1.00  0.58           C  
ATOM   1751  C   LEU A 119      16.172  26.375  13.080  1.00  0.58           C  
ATOM   1752  O   LEU A 119      15.231  26.460  12.288  1.00  0.58           O  
ATOM   1753  CB  LEU A 119      16.127  27.384  15.360  1.00  0.58           C  
ATOM   1754  CG  LEU A 119      15.197  28.528  14.997  1.00  0.58           C  
ATOM   1755  CD1 LEU A 119      13.739  28.077  15.184  1.00  0.58           C  
ATOM   1756  CD2 LEU A 119      15.512  29.718  15.888  1.00  0.58           C  
ATOM   1757  H   LEU A 119      17.537  25.305  15.725  1.00  0.58           H  
ATOM   1758  HA  LEU A 119      14.909  25.753  14.684  1.00  0.58           H  
ATOM   1759 1HB  LEU A 119      16.030  27.159  16.403  1.00  0.58           H  
ATOM   1760 2HB  LEU A 119      17.139  27.738  15.195  1.00  0.58           H  
ATOM   1761  HG  LEU A 119      15.346  28.802  13.954  1.00  0.58           H  
ATOM   1762 1HD1 LEU A 119      13.070  28.895  14.923  1.00  0.58           H  
ATOM   1763 2HD1 LEU A 119      13.536  27.223  14.535  1.00  0.58           H  
ATOM   1764 3HD1 LEU A 119      13.574  27.791  16.216  1.00  0.58           H  
ATOM   1765 1HD2 LEU A 119      14.853  30.548  15.636  1.00  0.58           H  
ATOM   1766 2HD2 LEU A 119      15.365  29.439  16.932  1.00  0.58           H  
ATOM   1767 3HD2 LEU A 119      16.550  30.016  15.735  1.00  0.58           H  
ATOM   1768  N   THR A 120      17.445  26.480  12.713  1.00  0.58           N  
ATOM   1769  CA  THR A 120      17.857  26.773  11.359  1.00  0.58           C  
ATOM   1770  C   THR A 120      17.405  25.650  10.443  1.00  0.58           C  
ATOM   1771  O   THR A 120      16.858  25.898   9.363  1.00  0.58           O  
ATOM   1772  CB  THR A 120      19.388  26.917  11.290  1.00  0.58           C  
ATOM   1773  OG1 THR A 120      19.791  27.977  12.172  1.00  0.58           O  
ATOM   1774  CG2 THR A 120      19.834  27.220   9.890  1.00  0.58           C  
ATOM   1775  H   THR A 120      18.170  26.379  13.420  1.00  0.58           H  
ATOM   1776  HA  THR A 120      17.386  27.703  11.038  1.00  0.58           H  
ATOM   1777  HB  THR A 120      19.859  25.991  11.612  1.00  0.58           H  
ATOM   1778  HG1 THR A 120      19.616  27.672  13.095  1.00  0.58           H  
ATOM   1779 1HG2 THR A 120      20.916  27.314   9.897  1.00  0.58           H  
ATOM   1780 2HG2 THR A 120      19.536  26.407   9.228  1.00  0.58           H  
ATOM   1781 3HG2 THR A 120      19.383  28.153   9.549  1.00  0.58           H  
ATOM   1782  N   LEU A 121      17.594  24.405  10.890  1.00  0.57           N  
ATOM   1783  CA  LEU A 121      17.196  23.277  10.071  1.00  0.57           C  
ATOM   1784  C   LEU A 121      15.686  23.332   9.869  1.00  0.57           C  
ATOM   1785  O   LEU A 121      15.205  23.252   8.740  1.00  0.57           O  
ATOM   1786  CB  LEU A 121      17.578  21.957  10.777  1.00  0.57           C  
ATOM   1787  CG  LEU A 121      19.096  21.666  10.905  1.00  0.57           C  
ATOM   1788  CD1 LEU A 121      19.307  20.458  11.815  1.00  0.57           C  
ATOM   1789  CD2 LEU A 121      19.682  21.401   9.547  1.00  0.57           C  
ATOM   1790  H   LEU A 121      18.052  24.263  11.792  1.00  0.57           H  
ATOM   1791  HA  LEU A 121      17.691  23.341   9.105  1.00  0.57           H  
ATOM   1792 1HB  LEU A 121      17.156  21.970  11.781  1.00  0.57           H  
ATOM   1793 2HB  LEU A 121      17.131  21.133  10.230  1.00  0.57           H  
ATOM   1794  HG  LEU A 121      19.594  22.533  11.350  1.00  0.57           H  
ATOM   1795 1HD1 LEU A 121      20.373  20.261  11.908  1.00  0.57           H  
ATOM   1796 2HD1 LEU A 121      18.894  20.661  12.794  1.00  0.57           H  
ATOM   1797 3HD1 LEU A 121      18.814  19.586  11.387  1.00  0.57           H  
ATOM   1798 1HD2 LEU A 121      20.740  21.218   9.645  1.00  0.57           H  
ATOM   1799 2HD2 LEU A 121      19.206  20.531   9.116  1.00  0.57           H  
ATOM   1800 3HD2 LEU A 121      19.521  22.260   8.916  1.00  0.57           H  
ATOM   1801  N   PHE A 122      14.935  23.603  10.931  1.00  0.57           N  
ATOM   1802  CA  PHE A 122      13.491  23.671  10.805  1.00  0.57           C  
ATOM   1803  C   PHE A 122      13.080  24.714   9.787  1.00  0.57           C  
ATOM   1804  O   PHE A 122      12.275  24.432   8.900  1.00  0.57           O  
ATOM   1805  CB  PHE A 122      12.826  23.967  12.135  1.00  0.57           C  
ATOM   1806  CG  PHE A 122      11.344  24.073  12.013  1.00  0.57           C  
ATOM   1807  CD1 PHE A 122      10.584  22.930  11.893  1.00  0.57           C  
ATOM   1808  CD2 PHE A 122      10.703  25.304  12.019  1.00  0.57           C  
ATOM   1809  CE1 PHE A 122       9.228  23.000  11.779  1.00  0.57           C  
ATOM   1810  CE2 PHE A 122       9.332  25.379  11.905  1.00  0.57           C  
ATOM   1811  CZ  PHE A 122       8.598  24.228  11.787  1.00  0.57           C  
ATOM   1812  H   PHE A 122      15.354  23.708  11.855  1.00  0.57           H  
ATOM   1813  HA  PHE A 122      13.131  22.706  10.458  1.00  0.57           H  
ATOM   1814 1HB  PHE A 122      13.062  23.189  12.832  1.00  0.57           H  
ATOM   1815 2HB  PHE A 122      13.209  24.900  12.543  1.00  0.57           H  
ATOM   1816  HD1 PHE A 122      11.085  21.964  11.885  1.00  0.57           H  
ATOM   1817  HD2 PHE A 122      11.298  26.214  12.112  1.00  0.57           H  
ATOM   1818  HE1 PHE A 122       8.654  22.083  11.680  1.00  0.57           H  
ATOM   1819  HE2 PHE A 122       8.831  26.346  11.909  1.00  0.57           H  
ATOM   1820  HZ  PHE A 122       7.514  24.292  11.699  1.00  0.57           H  
ATOM   1821  N   GLN A 123      13.639  25.914   9.904  1.00  0.58           N  
ATOM   1822  CA  GLN A 123      13.273  27.011   9.025  1.00  0.58           C  
ATOM   1823  C   GLN A 123      13.566  26.686   7.562  1.00  0.58           C  
ATOM   1824  O   GLN A 123      12.783  27.042   6.678  1.00  0.58           O  
ATOM   1825  CB  GLN A 123      14.037  28.264   9.455  1.00  0.58           C  
ATOM   1826  CG  GLN A 123      13.574  28.840  10.799  1.00  0.58           C  
ATOM   1827  CD  GLN A 123      14.476  29.950  11.299  1.00  0.58           C  
ATOM   1828  OE1 GLN A 123      15.610  30.113  10.832  1.00  0.58           O  
ATOM   1829  NE2 GLN A 123      13.982  30.724  12.259  1.00  0.58           N  
ATOM   1830  H   GLN A 123      14.315  26.075  10.650  1.00  0.58           H  
ATOM   1831  HA  GLN A 123      12.204  27.190   9.128  1.00  0.58           H  
ATOM   1832 1HB  GLN A 123      15.098  28.021   9.544  1.00  0.58           H  
ATOM   1833 2HB  GLN A 123      13.937  29.034   8.693  1.00  0.58           H  
ATOM   1834 1HG  GLN A 123      12.574  29.250  10.674  1.00  0.58           H  
ATOM   1835 2HG  GLN A 123      13.553  28.050  11.541  1.00  0.58           H  
ATOM   1836 1HE2 GLN A 123      14.531  31.471  12.631  1.00  0.58           H  
ATOM   1837 2HE2 GLN A 123      13.061  30.556  12.611  1.00  0.58           H  
ATOM   1838  N   GLN A 124      14.672  25.986   7.299  1.00  0.58           N  
ATOM   1839  CA  GLN A 124      15.024  25.624   5.931  1.00  0.58           C  
ATOM   1840  C   GLN A 124      14.189  24.472   5.371  1.00  0.58           C  
ATOM   1841  O   GLN A 124      13.932  24.421   4.166  1.00  0.58           O  
ATOM   1842  CB  GLN A 124      16.500  25.288   5.836  1.00  0.58           C  
ATOM   1843  CG  GLN A 124      17.430  26.485   6.063  1.00  0.58           C  
ATOM   1844  CD  GLN A 124      17.222  27.593   5.053  1.00  0.58           C  
ATOM   1845  OE1 GLN A 124      17.082  27.337   3.851  1.00  0.58           O  
ATOM   1846  NE2 GLN A 124      17.210  28.838   5.525  1.00  0.58           N  
ATOM   1847  H   GLN A 124      15.300  25.728   8.064  1.00  0.58           H  
ATOM   1848  HA  GLN A 124      14.842  26.493   5.301  1.00  0.58           H  
ATOM   1849 1HB  GLN A 124      16.738  24.533   6.595  1.00  0.58           H  
ATOM   1850 2HB  GLN A 124      16.721  24.850   4.863  1.00  0.58           H  
ATOM   1851 1HG  GLN A 124      17.253  26.892   7.057  1.00  0.58           H  
ATOM   1852 2HG  GLN A 124      18.450  26.163   5.977  1.00  0.58           H  
ATOM   1853 1HE2 GLN A 124      17.095  29.617   4.906  1.00  0.58           H  
ATOM   1854 2HE2 GLN A 124      17.336  29.011   6.506  1.00  0.58           H  
ATOM   1855  N   PHE A 125      13.745  23.556   6.234  1.00  0.59           N  
ATOM   1856  CA  PHE A 125      12.943  22.434   5.765  1.00  0.59           C  
ATOM   1857  C   PHE A 125      11.461  22.641   6.009  1.00  0.59           C  
ATOM   1858  O   PHE A 125      10.658  21.827   5.560  1.00  0.59           O  
ATOM   1859  CB  PHE A 125      13.347  21.139   6.447  1.00  0.59           C  
ATOM   1860  CG  PHE A 125      14.728  20.670   6.122  1.00  0.59           C  
ATOM   1861  CD1 PHE A 125      15.728  20.804   7.034  1.00  0.59           C  
ATOM   1862  CD2 PHE A 125      15.035  20.108   4.909  1.00  0.59           C  
ATOM   1863  CE1 PHE A 125      16.985  20.431   6.769  1.00  0.59           C  
ATOM   1864  CE2 PHE A 125      16.307  19.715   4.643  1.00  0.59           C  
ATOM   1865  CZ  PHE A 125      17.281  19.897   5.586  1.00  0.59           C  
ATOM   1866  H   PHE A 125      14.006  23.618   7.220  1.00  0.59           H  
ATOM   1867  HA  PHE A 125      13.101  22.322   4.693  1.00  0.59           H  
ATOM   1868 1HB  PHE A 125      13.291  21.317   7.502  1.00  0.59           H  
ATOM   1869 2HB  PHE A 125      12.642  20.349   6.202  1.00  0.59           H  
ATOM   1870  HD1 PHE A 125      15.503  21.210   7.982  1.00  0.59           H  
ATOM   1871  HD2 PHE A 125      14.264  19.982   4.170  1.00  0.59           H  
ATOM   1872  HE1 PHE A 125      17.748  20.560   7.510  1.00  0.59           H  
ATOM   1873  HE2 PHE A 125      16.549  19.271   3.685  1.00  0.59           H  
ATOM   1874  HZ  PHE A 125      18.281  19.613   5.399  1.00  0.59           H  
ATOM   1875  N   TYR A 126      11.083  23.739   6.661  1.00  0.61           N  
ATOM   1876  CA  TYR A 126       9.683  24.011   6.939  1.00  0.61           C  
ATOM   1877  C   TYR A 126       8.839  23.955   5.688  1.00  0.61           C  
ATOM   1878  O   TYR A 126       7.811  23.283   5.681  1.00  0.61           O  
ATOM   1879  CB  TYR A 126       9.499  25.341   7.673  1.00  0.61           C  
ATOM   1880  CG  TYR A 126       8.054  25.775   7.789  1.00  0.61           C  
ATOM   1881  CD1 TYR A 126       7.199  25.188   8.705  1.00  0.61           C  
ATOM   1882  CD2 TYR A 126       7.596  26.792   6.970  1.00  0.61           C  
ATOM   1883  CE1 TYR A 126       5.886  25.606   8.784  1.00  0.61           C  
ATOM   1884  CE2 TYR A 126       6.294  27.214   7.050  1.00  0.61           C  
ATOM   1885  CZ  TYR A 126       5.435  26.630   7.942  1.00  0.61           C  
ATOM   1886  OH  TYR A 126       4.118  27.055   7.986  1.00  0.61           O  
ATOM   1887  H   TYR A 126      11.784  24.369   7.043  1.00  0.61           H  
ATOM   1888  HA  TYR A 126       9.319  23.236   7.607  1.00  0.61           H  
ATOM   1889 1HB  TYR A 126       9.907  25.257   8.681  1.00  0.61           H  
ATOM   1890 2HB  TYR A 126      10.059  26.122   7.159  1.00  0.61           H  
ATOM   1891  HD1 TYR A 126       7.554  24.392   9.338  1.00  0.61           H  
ATOM   1892  HD2 TYR A 126       8.275  27.256   6.253  1.00  0.61           H  
ATOM   1893  HE1 TYR A 126       5.199  25.136   9.491  1.00  0.61           H  
ATOM   1894  HE2 TYR A 126       5.939  28.010   6.395  1.00  0.61           H  
ATOM   1895  HH  TYR A 126       3.556  26.369   8.426  1.00  0.61           H  
ATOM   1896  N   SER A 127       9.238  24.633   4.615  1.00  0.63           N  
ATOM   1897  CA  SER A 127       8.378  24.593   3.443  1.00  0.63           C  
ATOM   1898  C   SER A 127       8.194  23.148   2.950  1.00  0.63           C  
ATOM   1899  O   SER A 127       7.064  22.734   2.670  1.00  0.63           O  
ATOM   1900  CB  SER A 127       8.952  25.464   2.338  1.00  0.63           C  
ATOM   1901  OG  SER A 127       8.941  26.819   2.706  1.00  0.63           O  
ATOM   1902  H   SER A 127      10.097  25.167   4.630  1.00  0.63           H  
ATOM   1903  HA  SER A 127       7.400  24.988   3.722  1.00  0.63           H  
ATOM   1904 1HB  SER A 127       9.974  25.149   2.121  1.00  0.63           H  
ATOM   1905 2HB  SER A 127       8.367  25.324   1.429  1.00  0.63           H  
ATOM   1906  HG  SER A 127       9.261  27.305   1.939  1.00  0.63           H  
ATOM   1907  N   LEU A 128       9.279  22.362   2.918  1.00  0.66           N  
ATOM   1908  CA  LEU A 128       9.194  20.977   2.454  1.00  0.66           C  
ATOM   1909  C   LEU A 128       8.321  20.145   3.383  1.00  0.66           C  
ATOM   1910  O   LEU A 128       7.577  19.273   2.932  1.00  0.66           O  
ATOM   1911  CB  LEU A 128      10.587  20.362   2.353  1.00  0.66           C  
ATOM   1912  CG  LEU A 128      11.490  20.908   1.254  1.00  0.66           C  
ATOM   1913  CD1 LEU A 128      12.887  20.354   1.404  1.00  0.66           C  
ATOM   1914  CD2 LEU A 128      10.948  20.500  -0.079  1.00  0.66           C  
ATOM   1915  H   LEU A 128      10.171  22.737   3.208  1.00  0.66           H  
ATOM   1916  HA  LEU A 128       8.739  20.974   1.462  1.00  0.66           H  
ATOM   1917 1HB  LEU A 128      11.096  20.505   3.311  1.00  0.66           H  
ATOM   1918 2HB  LEU A 128      10.476  19.301   2.186  1.00  0.66           H  
ATOM   1919  HG  LEU A 128      11.533  21.996   1.324  1.00  0.66           H  
ATOM   1920 1HD1 LEU A 128      13.516  20.749   0.614  1.00  0.66           H  
ATOM   1921 2HD1 LEU A 128      13.286  20.649   2.359  1.00  0.66           H  
ATOM   1922 3HD1 LEU A 128      12.856  19.277   1.333  1.00  0.66           H  
ATOM   1923 1HD2 LEU A 128      11.604  20.899  -0.829  1.00  0.66           H  
ATOM   1924 2HD2 LEU A 128      10.930  19.423  -0.156  1.00  0.66           H  
ATOM   1925 3HD2 LEU A 128       9.937  20.895  -0.218  1.00  0.66           H  
ATOM   1926  N   LEU A 129       8.393  20.427   4.685  1.00  0.70           N  
ATOM   1927  CA  LEU A 129       7.555  19.741   5.652  1.00  0.70           C  
ATOM   1928  C   LEU A 129       6.078  20.077   5.390  1.00  0.70           C  
ATOM   1929  O   LEU A 129       5.223  19.196   5.402  1.00  0.70           O  
ATOM   1930  CB  LEU A 129       7.965  20.132   7.100  1.00  0.70           C  
ATOM   1931  CG  LEU A 129       9.338  19.571   7.651  1.00  0.70           C  
ATOM   1932  CD1 LEU A 129       9.694  20.251   8.998  1.00  0.70           C  
ATOM   1933  CD2 LEU A 129       9.209  18.061   7.873  1.00  0.70           C  
ATOM   1934  H   LEU A 129       9.047  21.133   5.009  1.00  0.70           H  
ATOM   1935  HA  LEU A 129       7.693  18.668   5.531  1.00  0.70           H  
ATOM   1936 1HB  LEU A 129       8.020  21.210   7.148  1.00  0.70           H  
ATOM   1937 2HB  LEU A 129       7.187  19.815   7.776  1.00  0.70           H  
ATOM   1938  HG  LEU A 129      10.131  19.774   6.933  1.00  0.70           H  
ATOM   1939 1HD1 LEU A 129      10.639  19.852   9.368  1.00  0.70           H  
ATOM   1940 2HD1 LEU A 129       9.791  21.323   8.855  1.00  0.70           H  
ATOM   1941 3HD1 LEU A 129       8.908  20.052   9.726  1.00  0.70           H  
ATOM   1942 1HD2 LEU A 129      10.150  17.665   8.250  1.00  0.70           H  
ATOM   1943 2HD2 LEU A 129       8.420  17.857   8.599  1.00  0.70           H  
ATOM   1944 3HD2 LEU A 129       8.965  17.583   6.937  1.00  0.70           H  
ATOM   1945  N   THR A 130       5.765  21.327   5.030  1.00  0.74           N  
ATOM   1946  CA  THR A 130       4.357  21.675   4.818  1.00  0.74           C  
ATOM   1947  C   THR A 130       3.806  21.093   3.518  1.00  0.74           C  
ATOM   1948  O   THR A 130       2.589  20.993   3.349  1.00  0.74           O  
ATOM   1949  CB  THR A 130       4.110  23.194   4.829  1.00  0.74           C  
ATOM   1950  OG1 THR A 130       4.828  23.823   3.756  1.00  0.74           O  
ATOM   1951  CG2 THR A 130       4.524  23.784   6.145  1.00  0.74           C  
ATOM   1952  H   THR A 130       6.491  22.044   4.986  1.00  0.74           H  
ATOM   1953  HA  THR A 130       3.779  21.249   5.638  1.00  0.74           H  
ATOM   1954  HB  THR A 130       3.047  23.384   4.694  1.00  0.74           H  
ATOM   1955  HG1 THR A 130       5.658  23.335   3.570  1.00  0.74           H  
ATOM   1956 1HG2 THR A 130       4.315  24.847   6.126  1.00  0.74           H  
ATOM   1957 2HG2 THR A 130       3.961  23.319   6.947  1.00  0.74           H  
ATOM   1958 3HG2 THR A 130       5.567  23.625   6.313  1.00  0.74           H  
ATOM   1959  N   GLU A 131       4.691  20.653   2.622  1.00  0.77           N  
ATOM   1960  CA  GLU A 131       4.258  20.011   1.387  1.00  0.77           C  
ATOM   1961  C   GLU A 131       3.937  18.517   1.605  1.00  0.77           C  
ATOM   1962  O   GLU A 131       3.448  17.848   0.690  1.00  0.77           O  
ATOM   1963  CB  GLU A 131       5.307  20.184   0.277  1.00  0.77           C  
ATOM   1964  CG  GLU A 131       5.489  21.636  -0.212  1.00  0.77           C  
ATOM   1965  CD  GLU A 131       6.561  21.821  -1.301  1.00  0.77           C  
ATOM   1966  OE1 GLU A 131       7.187  20.858  -1.693  1.00  0.77           O  
ATOM   1967  OE2 GLU A 131       6.737  22.931  -1.740  1.00  0.77           O  
ATOM   1968  H   GLU A 131       5.683  20.819   2.790  1.00  0.77           H  
ATOM   1969  HA  GLU A 131       3.343  20.501   1.056  1.00  0.77           H  
ATOM   1970 1HB  GLU A 131       6.275  19.833   0.640  1.00  0.77           H  
ATOM   1971 2HB  GLU A 131       5.037  19.567  -0.579  1.00  0.77           H  
ATOM   1972 1HG  GLU A 131       4.535  21.987  -0.601  1.00  0.77           H  
ATOM   1973 2HG  GLU A 131       5.739  22.256   0.639  1.00  0.77           H  
ATOM   1974  N   SER A 132       4.218  17.992   2.808  1.00  0.79           N  
ATOM   1975  CA  SER A 132       3.933  16.598   3.139  1.00  0.79           C  
ATOM   1976  C   SER A 132       2.550  16.436   3.729  1.00  0.79           C  
ATOM   1977  O   SER A 132       2.036  17.322   4.401  1.00  0.79           O  
ATOM   1978  CB  SER A 132       4.926  16.011   4.112  1.00  0.79           C  
ATOM   1979  OG  SER A 132       4.478  14.722   4.537  1.00  0.79           O  
ATOM   1980  H   SER A 132       4.623  18.577   3.539  1.00  0.79           H  
ATOM   1981  HA  SER A 132       3.981  16.015   2.220  1.00  0.79           H  
ATOM   1982 1HB  SER A 132       5.894  15.911   3.616  1.00  0.79           H  
ATOM   1983 2HB  SER A 132       5.066  16.662   4.972  1.00  0.79           H  
ATOM   1984  HG  SER A 132       5.268  14.130   4.498  1.00  0.79           H  
ATOM   1985  N   SER A 133       1.943  15.281   3.499  1.00  0.79           N  
ATOM   1986  CA  SER A 133       0.644  14.991   4.089  1.00  0.79           C  
ATOM   1987  C   SER A 133       0.679  14.820   5.614  1.00  0.79           C  
ATOM   1988  O   SER A 133      -0.362  14.904   6.269  1.00  0.79           O  
ATOM   1989  CB  SER A 133       0.089  13.723   3.481  1.00  0.79           C  
ATOM   1990  OG  SER A 133       0.852  12.615   3.870  1.00  0.79           O  
ATOM   1991  H   SER A 133       2.407  14.589   2.929  1.00  0.79           H  
ATOM   1992  HA  SER A 133      -0.024  15.821   3.854  1.00  0.79           H  
ATOM   1993 1HB  SER A 133      -0.942  13.590   3.805  1.00  0.79           H  
ATOM   1994 2HB  SER A 133       0.085  13.806   2.396  1.00  0.79           H  
ATOM   1995  HG  SER A 133       0.904  12.660   4.831  1.00  0.79           H  
ATOM   1996  N   SER A 134       1.858  14.527   6.174  1.00  0.76           N  
ATOM   1997  CA  SER A 134       1.967  14.315   7.620  1.00  0.76           C  
ATOM   1998  C   SER A 134       3.351  14.623   8.189  1.00  0.76           C  
ATOM   1999  O   SER A 134       4.035  13.691   8.614  1.00  0.76           O  
ATOM   2000  CB  SER A 134       1.630  12.875   7.950  1.00  0.76           C  
ATOM   2001  OG  SER A 134       1.547  12.683   9.333  1.00  0.76           O  
ATOM   2002  H   SER A 134       2.696  14.496   5.587  1.00  0.76           H  
ATOM   2003  HA  SER A 134       1.236  14.951   8.116  1.00  0.76           H  
ATOM   2004 1HB  SER A 134       0.677  12.614   7.490  1.00  0.76           H  
ATOM   2005 2HB  SER A 134       2.389  12.216   7.531  1.00  0.76           H  
ATOM   2006  HG  SER A 134       0.989  13.398   9.666  1.00  0.76           H  
ATOM   2007  N   PRO A 135       3.814  15.877   8.188  1.00  0.72           N  
ATOM   2008  CA  PRO A 135       5.137  16.244   8.637  1.00  0.72           C  
ATOM   2009  C   PRO A 135       5.362  16.120  10.129  1.00  0.72           C  
ATOM   2010  O   PRO A 135       4.475  16.421  10.935  1.00  0.72           O  
ATOM   2011  CB  PRO A 135       5.234  17.691   8.211  1.00  0.72           C  
ATOM   2012  CG  PRO A 135       3.791  18.189   8.133  1.00  0.72           C  
ATOM   2013  CD  PRO A 135       2.989  16.994   7.703  1.00  0.72           C  
ATOM   2014  HA  PRO A 135       5.868  15.644   8.084  1.00  0.72           H  
ATOM   2015 1HB  PRO A 135       5.833  18.238   8.935  1.00  0.72           H  
ATOM   2016 2HB  PRO A 135       5.769  17.735   7.261  1.00  0.72           H  
ATOM   2017 1HG  PRO A 135       3.458  18.595   9.074  1.00  0.72           H  
ATOM   2018 2HG  PRO A 135       3.711  19.009   7.405  1.00  0.72           H  
ATOM   2019 1HD  PRO A 135       2.005  17.023   8.180  1.00  0.72           H  
ATOM   2020 2HD  PRO A 135       2.924  16.986   6.623  1.00  0.72           H  
ATOM   2021  N   ARG A 136       6.592  15.778  10.473  1.00  0.68           N  
ATOM   2022  CA  ARG A 136       7.028  15.696  11.854  1.00  0.68           C  
ATOM   2023  C   ARG A 136       8.366  16.423  12.017  1.00  0.68           C  
ATOM   2024  O   ARG A 136       9.206  16.419  11.105  1.00  0.68           O  
ATOM   2025  CB  ARG A 136       7.166  14.223  12.260  1.00  0.68           C  
ATOM   2026  CG  ARG A 136       5.850  13.406  12.225  1.00  0.68           C  
ATOM   2027  CD  ARG A 136       6.041  11.972  12.546  1.00  0.68           C  
ATOM   2028  NE  ARG A 136       4.742  11.270  12.657  1.00  0.68           N  
ATOM   2029  CZ  ARG A 136       4.047  10.759  11.638  1.00  0.68           C  
ATOM   2030  NH1 ARG A 136       4.483  10.842  10.397  1.00  0.68           N  
ATOM   2031  NH2 ARG A 136       2.906  10.174  11.915  1.00  0.68           N  
ATOM   2032  H   ARG A 136       7.232  15.499   9.731  1.00  0.68           H  
ATOM   2033  HA  ARG A 136       6.288  16.176  12.493  1.00  0.68           H  
ATOM   2034 1HB  ARG A 136       7.858  13.731  11.586  1.00  0.68           H  
ATOM   2035 2HB  ARG A 136       7.578  14.158  13.267  1.00  0.68           H  
ATOM   2036 1HG  ARG A 136       5.141  13.799  12.919  1.00  0.68           H  
ATOM   2037 2HG  ARG A 136       5.424  13.456  11.221  1.00  0.68           H  
ATOM   2038 1HD  ARG A 136       6.615  11.497  11.751  1.00  0.68           H  
ATOM   2039 2HD  ARG A 136       6.579  11.865  13.484  1.00  0.68           H  
ATOM   2040  HE  ARG A 136       4.299  11.157  13.580  1.00  0.68           H  
ATOM   2041 1HH1 ARG A 136       5.356  11.306  10.198  1.00  0.68           H  
ATOM   2042 2HH1 ARG A 136       3.933  10.458   9.644  1.00  0.68           H  
ATOM   2043 1HH2 ARG A 136       2.602  10.157  12.900  1.00  0.68           H  
ATOM   2044 2HH2 ARG A 136       2.341   9.780  11.181  1.00  0.68           H  
ATOM   2045  N   PHE A 137       8.575  16.995  13.194  1.00  0.65           N  
ATOM   2046  CA  PHE A 137       9.847  17.620  13.543  1.00  0.65           C  
ATOM   2047  C   PHE A 137      10.260  17.312  14.958  1.00  0.65           C  
ATOM   2048  O   PHE A 137       9.614  17.726  15.921  1.00  0.65           O  
ATOM   2049  CB  PHE A 137       9.784  19.140  13.370  1.00  0.65           C  
ATOM   2050  CG  PHE A 137      11.020  19.867  13.853  1.00  0.65           C  
ATOM   2051  CD1 PHE A 137      12.284  19.499  13.445  1.00  0.65           C  
ATOM   2052  CD2 PHE A 137      10.897  20.940  14.734  1.00  0.65           C  
ATOM   2053  CE1 PHE A 137      13.403  20.172  13.892  1.00  0.65           C  
ATOM   2054  CE2 PHE A 137      12.012  21.615  15.179  1.00  0.65           C  
ATOM   2055  CZ  PHE A 137      13.264  21.231  14.756  1.00  0.65           C  
ATOM   2056  H   PHE A 137       7.826  16.973  13.887  1.00  0.65           H  
ATOM   2057  HA  PHE A 137      10.617  17.230  12.877  1.00  0.65           H  
ATOM   2058 1HB  PHE A 137       9.644  19.375  12.316  1.00  0.65           H  
ATOM   2059 2HB  PHE A 137       8.925  19.533  13.910  1.00  0.65           H  
ATOM   2060  HD1 PHE A 137      12.391  18.659  12.770  1.00  0.65           H  
ATOM   2061  HD2 PHE A 137       9.905  21.249  15.068  1.00  0.65           H  
ATOM   2062  HE1 PHE A 137      14.392  19.863  13.560  1.00  0.65           H  
ATOM   2063  HE2 PHE A 137      11.908  22.450  15.863  1.00  0.65           H  
ATOM   2064  HZ  PHE A 137      14.148  21.766  15.106  1.00  0.65           H  
ATOM   2065  N   PHE A 138      11.360  16.610  15.074  1.00  0.65           N  
ATOM   2066  CA  PHE A 138      11.861  16.244  16.367  1.00  0.65           C  
ATOM   2067  C   PHE A 138      13.251  16.732  16.638  1.00  0.65           C  
ATOM   2068  O   PHE A 138      14.107  16.769  15.746  1.00  0.65           O  
ATOM   2069  CB  PHE A 138      11.776  14.739  16.599  1.00  0.65           C  
ATOM   2070  CG  PHE A 138      10.385  14.157  16.916  1.00  0.65           C  
ATOM   2071  CD1 PHE A 138       9.383  13.824  15.997  1.00  0.65           C  
ATOM   2072  CD2 PHE A 138      10.157  13.864  18.212  1.00  0.65           C  
ATOM   2073  CE1 PHE A 138       8.216  13.235  16.422  1.00  0.65           C  
ATOM   2074  CE2 PHE A 138       9.005  13.259  18.641  1.00  0.65           C  
ATOM   2075  CZ  PHE A 138       8.035  12.949  17.754  1.00  0.65           C  
ATOM   2076  H   PHE A 138      11.868  16.331  14.233  1.00  0.65           H  
ATOM   2077  HA  PHE A 138      11.218  16.704  17.089  1.00  0.65           H  
ATOM   2078 1HB  PHE A 138      12.173  14.244  15.764  1.00  0.65           H  
ATOM   2079 2HB  PHE A 138      12.427  14.493  17.442  1.00  0.65           H  
ATOM   2080  HD1 PHE A 138       9.493  14.027  14.966  1.00  0.65           H  
ATOM   2081  HD2 PHE A 138      10.937  14.124  18.907  1.00  0.65           H  
ATOM   2082  HE1 PHE A 138       7.445  12.990  15.699  1.00  0.65           H  
ATOM   2083  HE2 PHE A 138       8.862  13.036  19.695  1.00  0.65           H  
ATOM   2084  HZ  PHE A 138       7.126  12.480  18.107  1.00  0.65           H  
ATOM   2085  N   VAL A 139      13.461  17.073  17.891  1.00  0.68           N  
ATOM   2086  CA  VAL A 139      14.783  17.447  18.329  1.00  0.68           C  
ATOM   2087  C   VAL A 139      15.126  16.575  19.517  1.00  0.68           C  
ATOM   2088  O   VAL A 139      14.269  16.329  20.367  1.00  0.68           O  
ATOM   2089  CB  VAL A 139      14.860  18.928  18.703  1.00  0.68           C  
ATOM   2090  CG1 VAL A 139      16.309  19.255  19.066  1.00  0.68           C  
ATOM   2091  CG2 VAL A 139      14.371  19.779  17.559  1.00  0.68           C  
ATOM   2092  H   VAL A 139      12.663  17.069  18.532  1.00  0.68           H  
ATOM   2093  HA  VAL A 139      15.503  17.248  17.535  1.00  0.68           H  
ATOM   2094  HB  VAL A 139      14.248  19.127  19.575  1.00  0.68           H  
ATOM   2095 1HG1 VAL A 139      16.411  20.291  19.305  1.00  0.68           H  
ATOM   2096 2HG1 VAL A 139      16.632  18.657  19.912  1.00  0.68           H  
ATOM   2097 3HG1 VAL A 139      16.948  19.044  18.216  1.00  0.68           H  
ATOM   2098 1HG2 VAL A 139      14.436  20.831  17.835  1.00  0.68           H  
ATOM   2099 2HG2 VAL A 139      14.982  19.592  16.681  1.00  0.68           H  
ATOM   2100 3HG2 VAL A 139      13.332  19.534  17.335  1.00  0.68           H  
ATOM   2101  N   THR A 140      16.332  16.045  19.540  1.00  0.75           N  
ATOM   2102  CA  THR A 140      16.737  15.223  20.665  1.00  0.75           C  
ATOM   2103  C   THR A 140      17.325  16.123  21.771  1.00  0.75           C  
ATOM   2104  O   THR A 140      18.192  16.970  21.503  1.00  0.75           O  
ATOM   2105  CB  THR A 140      17.737  14.156  20.194  1.00  0.75           C  
ATOM   2106  OG1 THR A 140      17.107  13.348  19.185  1.00  0.75           O  
ATOM   2107  CG2 THR A 140      18.139  13.257  21.312  1.00  0.75           C  
ATOM   2108  H   THR A 140      16.986  16.240  18.779  1.00  0.75           H  
ATOM   2109  HA  THR A 140      15.862  14.716  21.066  1.00  0.75           H  
ATOM   2110  HB  THR A 140      18.607  14.646  19.787  1.00  0.75           H  
ATOM   2111  HG1 THR A 140      17.778  12.913  18.627  1.00  0.75           H  
ATOM   2112 1HG2 THR A 140      18.837  12.505  20.945  1.00  0.75           H  
ATOM   2113 2HG2 THR A 140      18.610  13.833  22.110  1.00  0.75           H  
ATOM   2114 3HG2 THR A 140      17.247  12.779  21.680  1.00  0.75           H  
ATOM   2115  N   SER A 141      16.834  15.953  22.995  1.00  0.83           N  
ATOM   2116  CA  SER A 141      17.271  16.730  24.157  1.00  0.83           C  
ATOM   2117  C   SER A 141      17.791  15.857  25.280  1.00  0.83           C  
ATOM   2118  O   SER A 141      17.674  14.638  25.242  1.00  0.83           O  
ATOM   2119  CB  SER A 141      16.186  17.645  24.696  1.00  0.83           C  
ATOM   2120  OG  SER A 141      15.849  18.658  23.787  1.00  0.83           O  
ATOM   2121  H   SER A 141      16.133  15.224  23.117  1.00  0.83           H  
ATOM   2122  HA  SER A 141      18.093  17.354  23.838  1.00  0.83           H  
ATOM   2123 1HB  SER A 141      15.321  17.058  24.923  1.00  0.83           H  
ATOM   2124 2HB  SER A 141      16.515  18.096  25.630  1.00  0.83           H  
ATOM   2125  HG  SER A 141      15.174  19.214  24.246  1.00  0.83           H  
ATOM   2126  N   SER A 142      18.420  16.492  26.256  1.00  0.94           N  
ATOM   2127  CA  SER A 142      18.980  15.812  27.408  1.00  0.94           C  
ATOM   2128  C   SER A 142      18.319  16.234  28.709  1.00  0.94           C  
ATOM   2129  O   SER A 142      17.653  17.270  28.784  1.00  0.94           O  
ATOM   2130  CB  SER A 142      20.460  16.069  27.489  1.00  0.94           C  
ATOM   2131  OG  SER A 142      21.134  15.535  26.377  1.00  0.94           O  
ATOM   2132  H   SER A 142      18.495  17.497  26.212  1.00  0.94           H  
ATOM   2133  HA  SER A 142      18.826  14.742  27.285  1.00  0.94           H  
ATOM   2134 1HB  SER A 142      20.624  17.141  27.540  1.00  0.94           H  
ATOM   2135 2HB  SER A 142      20.860  15.633  28.404  1.00  0.94           H  
ATOM   2136  HG  SER A 142      20.868  14.606  26.326  1.00  0.94           H  
ATOM   2137  N   ALA A 143      18.578  15.458  29.756  1.00  1.05           N  
ATOM   2138  CA  ALA A 143      18.076  15.684  31.107  1.00  1.05           C  
ATOM   2139  C   ALA A 143      18.449  17.061  31.650  1.00  1.05           C  
ATOM   2140  O   ALA A 143      17.718  17.647  32.443  1.00  1.05           O  
ATOM   2141  CB  ALA A 143      18.638  14.628  32.025  1.00  1.05           C  
ATOM   2142  H   ALA A 143      19.132  14.625  29.601  1.00  1.05           H  
ATOM   2143  HA  ALA A 143      16.986  15.609  31.080  1.00  1.05           H  
ATOM   2144 1HB  ALA A 143      18.261  14.766  32.999  1.00  1.05           H  
ATOM   2145 2HB  ALA A 143      18.373  13.647  31.684  1.00  1.05           H  
ATOM   2146 3HB  ALA A 143      19.722  14.713  32.048  1.00  1.05           H  
ATOM   2147  N   GLY A 144      19.584  17.596  31.205  1.00  1.17           N  
ATOM   2148  CA  GLY A 144      20.047  18.908  31.652  1.00  1.17           C  
ATOM   2149  C   GLY A 144      19.061  20.035  31.292  1.00  1.17           C  
ATOM   2150  O   GLY A 144      19.157  21.138  31.833  1.00  1.17           O  
ATOM   2151  H   GLY A 144      20.140  17.076  30.548  1.00  1.17           H  
ATOM   2152 1HA  GLY A 144      20.197  18.884  32.731  1.00  1.17           H  
ATOM   2153 2HA  GLY A 144      21.020  19.116  31.206  1.00  1.17           H  
ATOM   2154  N   GLY A 145      18.143  19.777  30.345  1.00  1.31           N  
ATOM   2155  CA  GLY A 145      17.149  20.756  29.918  1.00  1.31           C  
ATOM   2156  C   GLY A 145      15.870  20.722  30.771  1.00  1.31           C  
ATOM   2157  O   GLY A 145      14.934  21.481  30.506  1.00  1.31           O  
ATOM   2158  H   GLY A 145      18.104  18.855  29.914  1.00  1.31           H  
ATOM   2159 1HA  GLY A 145      17.588  21.754  29.949  1.00  1.31           H  
ATOM   2160 2HA  GLY A 145      16.891  20.564  28.877  1.00  1.31           H  
ATOM   2161  N   SER A 146      15.823  19.845  31.789  1.00  1.46           N  
ATOM   2162  CA  SER A 146      14.644  19.725  32.646  1.00  1.46           C  
ATOM   2163  C   SER A 146      14.941  19.978  34.100  1.00  1.46           C  
ATOM   2164  O   SER A 146      15.735  19.271  34.730  1.00  1.46           O  
ATOM   2165  CB  SER A 146      13.988  18.366  32.537  1.00  1.46           C  
ATOM   2166  OG  SER A 146      12.946  18.251  33.509  1.00  1.46           O  
ATOM   2167  H   SER A 146      16.621  19.233  31.970  1.00  1.46           H  
ATOM   2168  HA  SER A 146      13.926  20.478  32.336  1.00  1.46           H  
ATOM   2169 1HB  SER A 146      13.571  18.284  31.559  1.00  1.46           H  
ATOM   2170 2HB  SER A 146      14.722  17.571  32.656  1.00  1.46           H  
ATOM   2171  HG  SER A 146      12.161  17.860  33.052  1.00  1.46           H  
ATOM   2172  N   THR A 147      14.206  20.933  34.661  1.00  1.65           N  
ATOM   2173  CA  THR A 147      14.352  21.338  36.044  1.00  1.65           C  
ATOM   2174  C   THR A 147      14.339  20.133  36.971  1.00  1.65           C  
ATOM   2175  O   THR A 147      15.089  20.069  37.955  1.00  1.65           O  
ATOM   2176  CB  THR A 147      13.193  22.269  36.428  1.00  1.65           C  
ATOM   2177  OG1 THR A 147      13.174  23.395  35.544  1.00  1.65           O  
ATOM   2178  CG2 THR A 147      13.343  22.742  37.862  1.00  1.65           C  
ATOM   2179  H   THR A 147      13.512  21.432  34.093  1.00  1.65           H  
ATOM   2180  HA  THR A 147      15.304  21.859  36.161  1.00  1.65           H  
ATOM   2181  HB  THR A 147      12.249  21.729  36.326  1.00  1.65           H  
ATOM   2182  HG1 THR A 147      12.755  23.120  34.682  1.00  1.65           H  
ATOM   2183 1HG2 THR A 147      12.508  23.394  38.116  1.00  1.65           H  
ATOM   2184 2HG2 THR A 147      13.347  21.880  38.530  1.00  1.65           H  
ATOM   2185 3HG2 THR A 147      14.277  23.290  37.970  1.00  1.65           H  
ATOM   2186  N   THR A 148      13.434  19.200  36.673  1.00  1.90           N  
ATOM   2187  CA  THR A 148      13.216  18.055  37.520  1.00  1.90           C  
ATOM   2188  C   THR A 148      14.381  17.078  37.507  1.00  1.90           C  
ATOM   2189  O   THR A 148      14.647  16.441  38.514  1.00  1.90           O  
ATOM   2190  CB  THR A 148      11.952  17.318  37.068  1.00  1.90           C  
ATOM   2191  OG1 THR A 148      12.144  16.754  35.750  1.00  1.90           O  
ATOM   2192  CG2 THR A 148      10.821  18.335  36.994  1.00  1.90           C  
ATOM   2193  H   THR A 148      12.884  19.308  35.830  1.00  1.90           H  
ATOM   2194  HA  THR A 148      13.078  18.405  38.544  1.00  1.90           H  
ATOM   2195  HB  THR A 148      11.702  16.527  37.774  1.00  1.90           H  
ATOM   2196  HG1 THR A 148      12.445  17.424  35.106  1.00  1.90           H  
ATOM   2197 1HG2 THR A 148       9.911  17.855  36.677  1.00  1.90           H  
ATOM   2198 2HG2 THR A 148      10.668  18.779  37.976  1.00  1.90           H  
ATOM   2199 3HG2 THR A 148      11.086  19.117  36.278  1.00  1.90           H  
ATOM   2200  N   TYR A 149      15.115  16.970  36.402  1.00  2.22           N  
ATOM   2201  CA  TYR A 149      16.222  16.020  36.397  1.00  2.22           C  
ATOM   2202  C   TYR A 149      17.430  16.630  37.021  1.00  2.22           C  
ATOM   2203  O   TYR A 149      18.213  15.945  37.683  1.00  2.22           O  
ATOM   2204  CB  TYR A 149      16.540  15.500  35.022  1.00  2.22           C  
ATOM   2205  CG  TYR A 149      15.635  14.396  34.560  1.00  2.22           C  
ATOM   2206  CD1 TYR A 149      14.425  14.646  33.947  1.00  2.22           C  
ATOM   2207  CD2 TYR A 149      16.055  13.092  34.762  1.00  2.22           C  
ATOM   2208  CE1 TYR A 149      13.636  13.581  33.548  1.00  2.22           C  
ATOM   2209  CE2 TYR A 149      15.273  12.039  34.365  1.00  2.22           C  
ATOM   2210  CZ  TYR A 149      14.065  12.277  33.761  1.00  2.22           C  
ATOM   2211  OH  TYR A 149      13.277  11.215  33.374  1.00  2.22           O  
ATOM   2212  H   TYR A 149      14.938  17.555  35.592  1.00  2.22           H  
ATOM   2213  HA  TYR A 149      15.945  15.168  37.004  1.00  2.22           H  
ATOM   2214 1HB  TYR A 149      16.485  16.318  34.302  1.00  2.22           H  
ATOM   2215 2HB  TYR A 149      17.556  15.132  35.033  1.00  2.22           H  
ATOM   2216  HD1 TYR A 149      14.088  15.667  33.788  1.00  2.22           H  
ATOM   2217  HD2 TYR A 149      17.014  12.903  35.246  1.00  2.22           H  
ATOM   2218  HE1 TYR A 149      12.686  13.761  33.076  1.00  2.22           H  
ATOM   2219  HE2 TYR A 149      15.610  11.015  34.532  1.00  2.22           H  
ATOM   2220  HH  TYR A 149      12.407  11.532  33.120  1.00  2.22           H  
ATOM   2221  N   VAL A 150      17.559  17.934  36.857  1.00  2.57           N  
ATOM   2222  CA  VAL A 150      18.675  18.619  37.455  1.00  2.57           C  
ATOM   2223  C   VAL A 150      18.524  18.507  38.967  1.00  2.57           C  
ATOM   2224  O   VAL A 150      19.492  18.242  39.677  1.00  2.57           O  
ATOM   2225  CB  VAL A 150      18.712  20.080  36.996  1.00  2.57           C  
ATOM   2226  CG1 VAL A 150      19.774  20.838  37.773  1.00  2.57           C  
ATOM   2227  CG2 VAL A 150      18.990  20.116  35.483  1.00  2.57           C  
ATOM   2228  H   VAL A 150      16.883  18.444  36.283  1.00  2.57           H  
ATOM   2229  HA  VAL A 150      19.599  18.129  37.149  1.00  2.57           H  
ATOM   2230  HB  VAL A 150      17.746  20.547  37.201  1.00  2.57           H  
ATOM   2231 1HG1 VAL A 150      19.790  21.878  37.449  1.00  2.57           H  
ATOM   2232 2HG1 VAL A 150      19.541  20.791  38.837  1.00  2.57           H  
ATOM   2233 3HG1 VAL A 150      20.753  20.387  37.592  1.00  2.57           H  
ATOM   2234 1HG2 VAL A 150      19.004  21.148  35.131  1.00  2.57           H  
ATOM   2235 2HG2 VAL A 150      19.954  19.651  35.276  1.00  2.57           H  
ATOM   2236 3HG2 VAL A 150      18.209  19.571  34.953  1.00  2.57           H  
ATOM   2237  N   SER A 151      17.289  18.696  39.448  1.00  2.91           N  
ATOM   2238  CA  SER A 151      16.973  18.590  40.860  1.00  2.91           C  
ATOM   2239  C   SER A 151      17.100  17.147  41.400  1.00  2.91           C  
ATOM   2240  O   SER A 151      17.669  16.936  42.473  1.00  2.91           O  
ATOM   2241  CB  SER A 151      15.551  19.073  41.069  1.00  2.91           C  
ATOM   2242  OG  SER A 151      15.425  20.430  40.724  1.00  2.91           O  
ATOM   2243  H   SER A 151      16.536  18.950  38.810  1.00  2.91           H  
ATOM   2244  HA  SER A 151      17.661  19.229  41.413  1.00  2.91           H  
ATOM   2245 1HB  SER A 151      14.870  18.478  40.461  1.00  2.91           H  
ATOM   2246 2HB  SER A 151      15.271  18.932  42.109  1.00  2.91           H  
ATOM   2247  HG  SER A 151      15.488  20.448  39.739  1.00  2.91           H  
ATOM   2248  N   MET A 152      16.585  16.148  40.656  1.00  3.15           N  
ATOM   2249  CA  MET A 152      16.643  14.743  41.090  1.00  3.15           C  
ATOM   2250  C   MET A 152      18.038  14.129  41.116  1.00  3.15           C  
ATOM   2251  O   MET A 152      18.343  13.329  42.004  1.00  3.15           O  
ATOM   2252  CB  MET A 152      15.756  13.862  40.206  1.00  3.15           C  
ATOM   2253  CG  MET A 152      14.242  14.013  40.399  1.00  3.15           C  
ATOM   2254  SD  MET A 152      13.302  12.795  39.434  1.00  3.15           S  
ATOM   2255  CE  MET A 152      13.512  13.409  37.751  1.00  3.15           C  
ATOM   2256  H   MET A 152      16.105  16.358  39.784  1.00  3.15           H  
ATOM   2257  HA  MET A 152      16.257  14.700  42.107  1.00  3.15           H  
ATOM   2258 1HB  MET A 152      15.975  14.079  39.163  1.00  3.15           H  
ATOM   2259 2HB  MET A 152      16.010  12.818  40.376  1.00  3.15           H  
ATOM   2260 1HG  MET A 152      14.019  13.847  41.450  1.00  3.15           H  
ATOM   2261 2HG  MET A 152      13.897  14.995  40.153  1.00  3.15           H  
ATOM   2262 1HE  MET A 152      12.988  12.758  37.053  1.00  3.15           H  
ATOM   2263 2HE  MET A 152      13.110  14.415  37.674  1.00  3.15           H  
ATOM   2264 3HE  MET A 152      14.566  13.420  37.505  1.00  3.15           H  
ATOM   2265  N   ALA A 153      18.891  14.479  40.158  1.00  3.23           N  
ATOM   2266  CA  ALA A 153      20.221  13.886  40.116  1.00  3.23           C  
ATOM   2267  C   ALA A 153      21.286  14.866  39.644  1.00  3.23           C  
ATOM   2268  O   ALA A 153      21.850  14.657  38.565  1.00  3.23           O  
ATOM   2269  CB  ALA A 153      20.225  12.682  39.190  1.00  3.23           C  
ATOM   2270  H   ALA A 153      18.612  15.136  39.426  1.00  3.23           H  
ATOM   2271  HA  ALA A 153      20.475  13.552  41.120  1.00  3.23           H  
ATOM   2272 1HB  ALA A 153      21.214  12.224  39.189  1.00  3.23           H  
ATOM   2273 2HB  ALA A 153      19.487  11.957  39.538  1.00  3.23           H  
ATOM   2274 3HB  ALA A 153      19.971  13.004  38.179  1.00  3.23           H  
ATOM   2275  N   PRO A 154      21.686  15.852  40.480  1.00  3.14           N  
ATOM   2276  CA  PRO A 154      22.594  16.958  40.178  1.00  3.14           C  
ATOM   2277  C   PRO A 154      23.957  16.495  39.668  1.00  3.14           C  
ATOM   2278  O   PRO A 154      24.689  17.266  39.053  1.00  3.14           O  
ATOM   2279  CB  PRO A 154      22.750  17.652  41.539  1.00  3.14           C  
ATOM   2280  CG  PRO A 154      21.507  17.293  42.304  1.00  3.14           C  
ATOM   2281  CD  PRO A 154      21.189  15.883  41.885  1.00  3.14           C  
ATOM   2282  HA  PRO A 154      22.109  17.628  39.446  1.00  3.14           H  
ATOM   2283 1HB  PRO A 154      23.671  17.303  42.031  1.00  3.14           H  
ATOM   2284 2HB  PRO A 154      22.857  18.735  41.391  1.00  3.14           H  
ATOM   2285 1HG  PRO A 154      21.675  17.391  43.385  1.00  3.14           H  
ATOM   2286 2HG  PRO A 154      20.688  17.989  42.046  1.00  3.14           H  
ATOM   2287 1HD  PRO A 154      21.722  15.153  42.509  1.00  3.14           H  
ATOM   2288 2HD  PRO A 154      20.113  15.788  41.959  1.00  3.14           H  
ATOM   2289  N   ASP A 155      24.309  15.237  39.948  1.00  2.88           N  
ATOM   2290  CA  ASP A 155      25.580  14.670  39.519  1.00  2.88           C  
ATOM   2291  C   ASP A 155      25.706  14.748  37.995  1.00  2.88           C  
ATOM   2292  O   ASP A 155      26.776  15.045  37.457  1.00  2.88           O  
ATOM   2293  CB  ASP A 155      25.645  13.210  39.963  1.00  2.88           C  
ATOM   2294  CG  ASP A 155      25.785  13.045  41.474  1.00  2.88           C  
ATOM   2295  OD1 ASP A 155      26.117  13.999  42.143  1.00  2.88           O  
ATOM   2296  OD2 ASP A 155      25.506  11.973  41.953  1.00  2.88           O  
ATOM   2297  H   ASP A 155      23.676  14.649  40.463  1.00  2.88           H  
ATOM   2298  HA  ASP A 155      26.394  15.235  39.972  1.00  2.88           H  
ATOM   2299 1HB  ASP A 155      24.747  12.689  39.630  1.00  2.88           H  
ATOM   2300 2HB  ASP A 155      26.494  12.729  39.488  1.00  2.88           H  
ATOM   2301  N   MET A 156      24.596  14.536  37.278  1.00  2.52           N  
ATOM   2302  CA  MET A 156      24.637  14.631  35.821  1.00  2.52           C  
ATOM   2303  C   MET A 156      24.296  16.054  35.429  1.00  2.52           C  
ATOM   2304  O   MET A 156      23.266  16.330  34.815  1.00  2.52           O  
ATOM   2305  CB  MET A 156      23.711  13.626  35.140  1.00  2.52           C  
ATOM   2306  CG  MET A 156      24.093  12.157  35.346  1.00  2.52           C  
ATOM   2307  SD  MET A 156      25.770  11.795  34.742  1.00  2.52           S  
ATOM   2308  CE  MET A 156      25.682  12.045  32.988  1.00  2.52           C  
ATOM   2309  H   MET A 156      23.710  14.367  37.753  1.00  2.52           H  
ATOM   2310  HA  MET A 156      25.653  14.431  35.482  1.00  2.52           H  
ATOM   2311 1HB  MET A 156      22.698  13.762  35.524  1.00  2.52           H  
ATOM   2312 2HB  MET A 156      23.685  13.825  34.067  1.00  2.52           H  
ATOM   2313 1HG  MET A 156      24.048  11.917  36.409  1.00  2.52           H  
ATOM   2314 2HG  MET A 156      23.388  11.512  34.818  1.00  2.52           H  
ATOM   2315 1HE  MET A 156      26.660  11.852  32.543  1.00  2.52           H  
ATOM   2316 2HE  MET A 156      24.955  11.372  32.565  1.00  2.52           H  
ATOM   2317 3HE  MET A 156      25.389  13.072  32.790  1.00  2.52           H  
ATOM   2318  N   ASP A 157      25.187  16.957  35.803  1.00  2.14           N  
ATOM   2319  CA  ASP A 157      24.985  18.381  35.601  1.00  2.14           C  
ATOM   2320  C   ASP A 157      24.943  18.760  34.128  1.00  2.14           C  
ATOM   2321  O   ASP A 157      24.058  19.491  33.683  1.00  2.14           O  
ATOM   2322  CB  ASP A 157      26.092  19.175  36.288  1.00  2.14           C  
ATOM   2323  CG  ASP A 157      25.859  20.638  36.180  1.00  2.14           C  
ATOM   2324  OD1 ASP A 157      24.986  21.157  36.835  1.00  2.14           O  
ATOM   2325  OD2 ASP A 157      26.530  21.242  35.385  1.00  2.14           O  
ATOM   2326  H   ASP A 157      26.007  16.603  36.301  1.00  2.14           H  
ATOM   2327  HA  ASP A 157      24.031  18.653  36.055  1.00  2.14           H  
ATOM   2328 1HB  ASP A 157      26.128  18.898  37.346  1.00  2.14           H  
ATOM   2329 2HB  ASP A 157      27.061  18.931  35.851  1.00  2.14           H  
ATOM   2330  N   LEU A 158      25.954  18.302  33.394  1.00  1.80           N  
ATOM   2331  CA  LEU A 158      26.151  18.572  31.969  1.00  1.80           C  
ATOM   2332  C   LEU A 158      26.365  20.064  31.601  1.00  1.80           C  
ATOM   2333  O   LEU A 158      26.350  20.399  30.417  1.00  1.80           O  
ATOM   2334  CB  LEU A 158      24.944  18.009  31.195  1.00  1.80           C  
ATOM   2335  CG  LEU A 158      24.648  16.500  31.418  1.00  1.80           C  
ATOM   2336  CD1 LEU A 158      23.361  16.123  30.699  1.00  1.80           C  
ATOM   2337  CD2 LEU A 158      25.821  15.669  30.895  1.00  1.80           C  
ATOM   2338  H   LEU A 158      26.629  17.711  33.855  1.00  1.80           H  
ATOM   2339  HA  LEU A 158      27.043  18.029  31.652  1.00  1.80           H  
ATOM   2340 1HB  LEU A 158      24.051  18.578  31.433  1.00  1.80           H  
ATOM   2341 2HB  LEU A 158      25.148  18.138  30.142  1.00  1.80           H  
ATOM   2342  HG  LEU A 158      24.513  16.307  32.479  1.00  1.80           H  
ATOM   2343 1HD1 LEU A 158      23.148  15.067  30.863  1.00  1.80           H  
ATOM   2344 2HD1 LEU A 158      22.544  16.723  31.092  1.00  1.80           H  
ATOM   2345 3HD1 LEU A 158      23.475  16.309  29.639  1.00  1.80           H  
ATOM   2346 1HD2 LEU A 158      25.622  14.617  31.051  1.00  1.80           H  
ATOM   2347 2HD2 LEU A 158      25.950  15.850  29.835  1.00  1.80           H  
ATOM   2348 3HD2 LEU A 158      26.730  15.949  31.423  1.00  1.80           H  
ATOM   2349  N   ALA A 159      26.659  20.925  32.606  1.00  1.52           N  
ATOM   2350  CA  ALA A 159      26.948  22.358  32.489  1.00  1.52           C  
ATOM   2351  C   ALA A 159      25.739  23.173  32.026  1.00  1.52           C  
ATOM   2352  O   ALA A 159      25.051  22.790  31.076  1.00  1.52           O  
ATOM   2353  CB  ALA A 159      28.111  22.604  31.550  1.00  1.52           C  
ATOM   2354  H   ALA A 159      26.649  20.602  33.577  1.00  1.52           H  
ATOM   2355  HA  ALA A 159      27.226  22.678  33.482  1.00  1.52           H  
ATOM   2356 1HB  ALA A 159      28.357  23.658  31.517  1.00  1.52           H  
ATOM   2357 2HB  ALA A 159      28.951  22.061  31.926  1.00  1.52           H  
ATOM   2358 3HB  ALA A 159      27.879  22.268  30.543  1.00  1.52           H  
ATOM   2359  N   PRO A 160      25.499  24.368  32.614  1.00  1.31           N  
ATOM   2360  CA  PRO A 160      24.388  25.242  32.303  1.00  1.31           C  
ATOM   2361  C   PRO A 160      24.429  25.706  30.865  1.00  1.31           C  
ATOM   2362  O   PRO A 160      23.405  25.984  30.266  1.00  1.31           O  
ATOM   2363  CB  PRO A 160      24.603  26.420  33.260  1.00  1.31           C  
ATOM   2364  CG  PRO A 160      26.072  26.386  33.599  1.00  1.31           C  
ATOM   2365  CD  PRO A 160      26.434  24.927  33.614  1.00  1.31           C  
ATOM   2366  HA  PRO A 160      23.442  24.721  32.521  1.00  1.31           H  
ATOM   2367 1HB  PRO A 160      24.308  27.358  32.770  1.00  1.31           H  
ATOM   2368 2HB  PRO A 160      23.961  26.308  34.147  1.00  1.31           H  
ATOM   2369 1HG  PRO A 160      26.650  26.958  32.859  1.00  1.31           H  
ATOM   2370 2HG  PRO A 160      26.241  26.868  34.573  1.00  1.31           H  
ATOM   2371 1HD  PRO A 160      27.481  24.844  33.311  1.00  1.31           H  
ATOM   2372 2HD  PRO A 160      26.250  24.481  34.613  1.00  1.31           H  
ATOM   2373  N   ALA A 161      25.604  25.712  30.252  1.00  1.16           N  
ATOM   2374  CA  ALA A 161      25.672  26.117  28.859  1.00  1.16           C  
ATOM   2375  C   ALA A 161      24.830  25.173  27.995  1.00  1.16           C  
ATOM   2376  O   ALA A 161      24.162  25.583  27.036  1.00  1.16           O  
ATOM   2377  CB  ALA A 161      27.122  26.137  28.411  1.00  1.16           C  
ATOM   2378  H   ALA A 161      26.450  25.463  30.743  1.00  1.16           H  
ATOM   2379  HA  ALA A 161      25.241  27.108  28.767  1.00  1.16           H  
ATOM   2380 1HB  ALA A 161      27.179  26.449  27.373  1.00  1.16           H  
ATOM   2381 2HB  ALA A 161      27.684  26.830  29.029  1.00  1.16           H  
ATOM   2382 3HB  ALA A 161      27.542  25.140  28.512  1.00  1.16           H  
ATOM   2383  N   TYR A 162      24.827  23.901  28.371  1.00  1.05           N  
ATOM   2384  CA  TYR A 162      24.126  22.870  27.645  1.00  1.05           C  
ATOM   2385  C   TYR A 162      22.711  22.802  28.159  1.00  1.05           C  
ATOM   2386  O   TYR A 162      21.769  22.733  27.374  1.00  1.05           O  
ATOM   2387  CB  TYR A 162      24.853  21.566  27.821  1.00  1.05           C  
ATOM   2388  CG  TYR A 162      24.333  20.373  27.076  1.00  1.05           C  
ATOM   2389  CD1 TYR A 162      24.475  20.291  25.701  1.00  1.05           C  
ATOM   2390  CD2 TYR A 162      23.779  19.327  27.782  1.00  1.05           C  
ATOM   2391  CE1 TYR A 162      24.062  19.158  25.040  1.00  1.05           C  
ATOM   2392  CE2 TYR A 162      23.365  18.201  27.123  1.00  1.05           C  
ATOM   2393  CZ  TYR A 162      23.506  18.108  25.757  1.00  1.05           C  
ATOM   2394  OH  TYR A 162      23.096  16.972  25.090  1.00  1.05           O  
ATOM   2395  H   TYR A 162      25.320  23.621  29.216  1.00  1.05           H  
ATOM   2396  HA  TYR A 162      24.101  23.130  26.588  1.00  1.05           H  
ATOM   2397 1HB  TYR A 162      25.902  21.709  27.575  1.00  1.05           H  
ATOM   2398 2HB  TYR A 162      24.810  21.320  28.868  1.00  1.05           H  
ATOM   2399  HD1 TYR A 162      24.922  21.117  25.150  1.00  1.05           H  
ATOM   2400  HD2 TYR A 162      23.682  19.399  28.865  1.00  1.05           H  
ATOM   2401  HE1 TYR A 162      24.176  19.080  23.961  1.00  1.05           H  
ATOM   2402  HE2 TYR A 162      22.939  17.380  27.679  1.00  1.05           H  
ATOM   2403  HH  TYR A 162      22.504  16.448  25.659  1.00  1.05           H  
ATOM   2404  N   GLY A 163      22.561  22.836  29.483  1.00  0.97           N  
ATOM   2405  CA  GLY A 163      21.246  22.768  30.101  1.00  0.97           C  
ATOM   2406  C   GLY A 163      20.347  23.873  29.549  1.00  0.97           C  
ATOM   2407  O   GLY A 163      19.240  23.605  29.074  1.00  0.97           O  
ATOM   2408  H   GLY A 163      23.392  22.894  30.074  1.00  0.97           H  
ATOM   2409 1HA  GLY A 163      20.802  21.798  29.893  1.00  0.97           H  
ATOM   2410 2HA  GLY A 163      21.339  22.862  31.183  1.00  0.97           H  
ATOM   2411  N   ILE A 164      20.851  25.112  29.569  1.00  0.91           N  
ATOM   2412  CA  ILE A 164      20.127  26.269  29.070  1.00  0.91           C  
ATOM   2413  C   ILE A 164      19.828  26.113  27.596  1.00  0.91           C  
ATOM   2414  O   ILE A 164      18.700  26.364  27.168  1.00  0.91           O  
ATOM   2415  CB  ILE A 164      20.938  27.562  29.258  1.00  0.91           C  
ATOM   2416  CG1 ILE A 164      21.077  27.901  30.751  1.00  0.91           C  
ATOM   2417  CG2 ILE A 164      20.258  28.696  28.508  1.00  0.91           C  
ATOM   2418  CD1 ILE A 164      22.116  28.972  31.026  1.00  0.91           C  
ATOM   2419  H   ILE A 164      21.776  25.269  29.954  1.00  0.91           H  
ATOM   2420  HA  ILE A 164      19.187  26.354  29.613  1.00  0.91           H  
ATOM   2421  HB  ILE A 164      21.943  27.422  28.854  1.00  0.91           H  
ATOM   2422 1HG1 ILE A 164      20.116  28.247  31.125  1.00  0.91           H  
ATOM   2423 2HG1 ILE A 164      21.355  27.000  31.296  1.00  0.91           H  
ATOM   2424 1HG2 ILE A 164      20.839  29.608  28.627  1.00  0.91           H  
ATOM   2425 2HG2 ILE A 164      20.192  28.444  27.449  1.00  0.91           H  
ATOM   2426 3HG2 ILE A 164      19.257  28.846  28.908  1.00  0.91           H  
ATOM   2427 1HD1 ILE A 164      22.167  29.163  32.096  1.00  0.91           H  
ATOM   2428 2HD1 ILE A 164      23.087  28.625  30.672  1.00  0.91           H  
ATOM   2429 3HD1 ILE A 164      21.846  29.888  30.505  1.00  0.91           H  
ATOM   2430  N   SER A 165      20.818  25.686  26.807  1.00  0.86           N  
ATOM   2431  CA  SER A 165      20.587  25.508  25.387  1.00  0.86           C  
ATOM   2432  C   SER A 165      19.496  24.472  25.123  1.00  0.86           C  
ATOM   2433  O   SER A 165      18.635  24.678  24.262  1.00  0.86           O  
ATOM   2434  CB  SER A 165      21.864  25.093  24.714  1.00  0.86           C  
ATOM   2435  OG  SER A 165      22.820  26.110  24.803  1.00  0.86           O  
ATOM   2436  H   SER A 165      21.756  25.499  27.171  1.00  0.86           H  
ATOM   2437  HA  SER A 165      20.263  26.462  24.968  1.00  0.86           H  
ATOM   2438 1HB  SER A 165      22.248  24.176  25.156  1.00  0.86           H  
ATOM   2439 2HB  SER A 165      21.650  24.895  23.673  1.00  0.86           H  
ATOM   2440  HG  SER A 165      23.209  26.036  25.701  1.00  0.86           H  
ATOM   2441  N   LYS A 166      19.484  23.379  25.887  1.00  0.82           N  
ATOM   2442  CA  LYS A 166      18.457  22.378  25.674  1.00  0.82           C  
ATOM   2443  C   LYS A 166      17.106  22.907  26.131  1.00  0.82           C  
ATOM   2444  O   LYS A 166      16.090  22.648  25.489  1.00  0.82           O  
ATOM   2445  CB  LYS A 166      18.814  21.064  26.362  1.00  0.82           C  
ATOM   2446  CG  LYS A 166      19.977  20.299  25.702  1.00  0.82           C  
ATOM   2447  CD  LYS A 166      19.622  19.885  24.248  1.00  0.82           C  
ATOM   2448  CE  LYS A 166      20.658  18.895  23.687  1.00  0.82           C  
ATOM   2449  NZ  LYS A 166      20.409  18.465  22.246  1.00  0.82           N  
ATOM   2450  H   LYS A 166      20.208  23.233  26.589  1.00  0.82           H  
ATOM   2451  HA  LYS A 166      18.390  22.180  24.605  1.00  0.82           H  
ATOM   2452 1HB  LYS A 166      19.103  21.270  27.399  1.00  0.82           H  
ATOM   2453 2HB  LYS A 166      17.941  20.413  26.383  1.00  0.82           H  
ATOM   2454 1HG  LYS A 166      20.863  20.940  25.678  1.00  0.82           H  
ATOM   2455 2HG  LYS A 166      20.216  19.413  26.285  1.00  0.82           H  
ATOM   2456 1HD  LYS A 166      18.627  19.470  24.214  1.00  0.82           H  
ATOM   2457 2HD  LYS A 166      19.634  20.774  23.618  1.00  0.82           H  
ATOM   2458 1HE  LYS A 166      21.616  19.364  23.743  1.00  0.82           H  
ATOM   2459 2HE  LYS A 166      20.662  18.005  24.320  1.00  0.82           H  
ATOM   2460 1HZ  LYS A 166      21.141  17.825  21.967  1.00  0.82           H  
ATOM   2461 2HZ  LYS A 166      19.505  17.981  22.130  1.00  0.82           H  
ATOM   2462 3HZ  LYS A 166      20.421  19.257  21.631  1.00  0.82           H  
ATOM   2463  N   ALA A 167      17.073  23.691  27.205  1.00  0.79           N  
ATOM   2464  CA  ALA A 167      15.806  24.269  27.612  1.00  0.79           C  
ATOM   2465  C   ALA A 167      15.283  25.168  26.488  1.00  0.79           C  
ATOM   2466  O   ALA A 167      14.087  25.171  26.183  1.00  0.79           O  
ATOM   2467  CB  ALA A 167      15.970  25.051  28.893  1.00  0.79           C  
ATOM   2468  H   ALA A 167      17.919  23.870  27.748  1.00  0.79           H  
ATOM   2469  HA  ALA A 167      15.092  23.462  27.774  1.00  0.79           H  
ATOM   2470 1HB  ALA A 167      15.010  25.467  29.189  1.00  0.79           H  
ATOM   2471 2HB  ALA A 167      16.340  24.382  29.675  1.00  0.79           H  
ATOM   2472 3HB  ALA A 167      16.684  25.856  28.736  1.00  0.79           H  
ATOM   2473  N   ALA A 168      16.190  25.922  25.846  1.00  0.76           N  
ATOM   2474  CA  ALA A 168      15.812  26.802  24.748  1.00  0.76           C  
ATOM   2475  C   ALA A 168      15.210  25.991  23.609  1.00  0.76           C  
ATOM   2476  O   ALA A 168      14.203  26.393  23.029  1.00  0.76           O  
ATOM   2477  CB  ALA A 168      17.000  27.603  24.272  1.00  0.76           C  
ATOM   2478  H   ALA A 168      17.164  25.902  26.151  1.00  0.76           H  
ATOM   2479  HA  ALA A 168      15.050  27.490  25.115  1.00  0.76           H  
ATOM   2480 1HB  ALA A 168      16.688  28.271  23.474  1.00  0.76           H  
ATOM   2481 2HB  ALA A 168      17.402  28.184  25.101  1.00  0.76           H  
ATOM   2482 3HB  ALA A 168      17.764  26.937  23.904  1.00  0.76           H  
ATOM   2483  N   VAL A 169      15.778  24.809  23.341  1.00  0.74           N  
ATOM   2484  CA  VAL A 169      15.225  23.918  22.327  1.00  0.74           C  
ATOM   2485  C   VAL A 169      13.834  23.485  22.671  1.00  0.74           C  
ATOM   2486  O   VAL A 169      12.942  23.478  21.817  1.00  0.74           O  
ATOM   2487  CB  VAL A 169      16.025  22.617  22.209  1.00  0.74           C  
ATOM   2488  CG1 VAL A 169      15.256  21.640  21.367  1.00  0.74           C  
ATOM   2489  CG2 VAL A 169      17.343  22.885  21.602  1.00  0.74           C  
ATOM   2490  H   VAL A 169      16.627  24.545  23.841  1.00  0.74           H  
ATOM   2491  HA  VAL A 169      15.221  24.436  21.370  1.00  0.74           H  
ATOM   2492  HB  VAL A 169      16.146  22.181  23.181  1.00  0.74           H  
ATOM   2493 1HG1 VAL A 169      15.821  20.726  21.339  1.00  0.74           H  
ATOM   2494 2HG1 VAL A 169      14.287  21.437  21.818  1.00  0.74           H  
ATOM   2495 3HG1 VAL A 169      15.112  22.040  20.365  1.00  0.74           H  
ATOM   2496 1HG2 VAL A 169      17.902  21.953  21.522  1.00  0.74           H  
ATOM   2497 2HG2 VAL A 169      17.194  23.305  20.614  1.00  0.74           H  
ATOM   2498 3HG2 VAL A 169      17.894  23.581  22.215  1.00  0.74           H  
ATOM   2499  N   ASN A 170      13.643  23.114  23.929  1.00  0.73           N  
ATOM   2500  CA  ASN A 170      12.361  22.619  24.363  1.00  0.73           C  
ATOM   2501  C   ASN A 170      11.315  23.724  24.165  1.00  0.73           C  
ATOM   2502  O   ASN A 170      10.183  23.457  23.739  1.00  0.73           O  
ATOM   2503  CB  ASN A 170      12.463  22.163  25.800  1.00  0.73           C  
ATOM   2504  CG  ASN A 170      13.392  20.976  25.989  1.00  0.73           C  
ATOM   2505  OD1 ASN A 170      13.813  20.314  25.031  1.00  0.73           O  
ATOM   2506  ND2 ASN A 170      13.709  20.711  27.229  1.00  0.73           N  
ATOM   2507  H   ASN A 170      14.427  23.145  24.584  1.00  0.73           H  
ATOM   2508  HA  ASN A 170      12.069  21.788  23.740  1.00  0.73           H  
ATOM   2509 1HB  ASN A 170      12.826  22.978  26.410  1.00  0.73           H  
ATOM   2510 2HB  ASN A 170      11.485  21.882  26.155  1.00  0.73           H  
ATOM   2511 1HD2 ASN A 170      14.319  19.951  27.449  1.00  0.73           H  
ATOM   2512 2HD2 ASN A 170      13.335  21.290  27.957  1.00  0.73           H  
ATOM   2513  N   HIS A 171      11.721  24.985  24.392  1.00  0.71           N  
ATOM   2514  CA  HIS A 171      10.817  26.107  24.182  1.00  0.71           C  
ATOM   2515  C   HIS A 171      10.565  26.330  22.700  1.00  0.71           C  
ATOM   2516  O   HIS A 171       9.418  26.518  22.296  1.00  0.71           O  
ATOM   2517  CB  HIS A 171      11.371  27.415  24.775  1.00  0.71           C  
ATOM   2518  CG  HIS A 171      11.300  27.552  26.273  1.00  0.71           C  
ATOM   2519  ND1 HIS A 171      10.101  27.680  26.951  1.00  0.71           N  
ATOM   2520  CD2 HIS A 171      12.273  27.605  27.219  1.00  0.71           C  
ATOM   2521  CE1 HIS A 171      10.341  27.798  28.246  1.00  0.71           C  
ATOM   2522  NE2 HIS A 171      11.648  27.758  28.435  1.00  0.71           N  
ATOM   2523  H   HIS A 171      12.660  25.146  24.762  1.00  0.71           H  
ATOM   2524  HA  HIS A 171       9.859  25.899  24.651  1.00  0.71           H  
ATOM   2525 1HB  HIS A 171      12.413  27.518  24.485  1.00  0.71           H  
ATOM   2526 2HB  HIS A 171      10.836  28.256  24.338  1.00  0.71           H  
ATOM   2527  HD2 HIS A 171      13.347  27.542  27.050  1.00  0.71           H  
ATOM   2528  HE1 HIS A 171       9.588  27.912  29.024  1.00  0.71           H  
ATOM   2529  HE2 HIS A 171      12.116  27.829  29.326  1.00  0.71           H  
ATOM   2530  N   LEU A 172      11.607  26.255  21.869  1.00  0.70           N  
ATOM   2531  CA  LEU A 172      11.408  26.491  20.446  1.00  0.70           C  
ATOM   2532  C   LEU A 172      10.472  25.476  19.841  1.00  0.70           C  
ATOM   2533  O   LEU A 172       9.581  25.835  19.072  1.00  0.70           O  
ATOM   2534  CB  LEU A 172      12.733  26.430  19.694  1.00  0.70           C  
ATOM   2535  CG  LEU A 172      13.692  27.579  19.935  1.00  0.70           C  
ATOM   2536  CD1 LEU A 172      14.987  27.259  19.266  1.00  0.70           C  
ATOM   2537  CD2 LEU A 172      13.094  28.857  19.381  1.00  0.70           C  
ATOM   2538  H   LEU A 172      12.543  26.086  22.235  1.00  0.70           H  
ATOM   2539  HA  LEU A 172      10.976  27.480  20.317  1.00  0.70           H  
ATOM   2540 1HB  LEU A 172      13.244  25.515  19.993  1.00  0.70           H  
ATOM   2541 2HB  LEU A 172      12.529  26.376  18.627  1.00  0.70           H  
ATOM   2542  HG  LEU A 172      13.873  27.700  20.996  1.00  0.70           H  
ATOM   2543 1HD1 LEU A 172      15.683  28.074  19.420  1.00  0.70           H  
ATOM   2544 2HD1 LEU A 172      15.394  26.340  19.677  1.00  0.70           H  
ATOM   2545 3HD1 LEU A 172      14.802  27.132  18.219  1.00  0.70           H  
ATOM   2546 1HD2 LEU A 172      13.785  29.682  19.548  1.00  0.70           H  
ATOM   2547 2HD2 LEU A 172      12.912  28.747  18.316  1.00  0.70           H  
ATOM   2548 3HD2 LEU A 172      12.153  29.061  19.890  1.00  0.70           H  
ATOM   2549  N   VAL A 173      10.619  24.218  20.225  1.00  0.70           N  
ATOM   2550  CA  VAL A 173       9.746  23.200  19.686  1.00  0.70           C  
ATOM   2551  C   VAL A 173       8.315  23.423  20.133  1.00  0.70           C  
ATOM   2552  O   VAL A 173       7.386  23.285  19.334  1.00  0.70           O  
ATOM   2553  CB  VAL A 173      10.221  21.814  20.063  1.00  0.70           C  
ATOM   2554  CG1 VAL A 173       9.201  20.839  19.669  1.00  0.70           C  
ATOM   2555  CG2 VAL A 173      11.535  21.518  19.322  1.00  0.70           C  
ATOM   2556  H   VAL A 173      11.366  23.969  20.876  1.00  0.70           H  
ATOM   2557  HA  VAL A 173       9.777  23.265  18.602  1.00  0.70           H  
ATOM   2558  HB  VAL A 173      10.370  21.756  21.145  1.00  0.70           H  
ATOM   2559 1HG1 VAL A 173       9.555  19.887  19.929  1.00  0.70           H  
ATOM   2560 2HG1 VAL A 173       8.259  21.039  20.183  1.00  0.70           H  
ATOM   2561 3HG1 VAL A 173       9.058  20.894  18.612  1.00  0.70           H  
ATOM   2562 1HG2 VAL A 173      11.883  20.524  19.563  1.00  0.70           H  
ATOM   2563 2HG2 VAL A 173      11.365  21.581  18.249  1.00  0.70           H  
ATOM   2564 3HG2 VAL A 173      12.289  22.247  19.616  1.00  0.70           H  
ATOM   2565  N   ALA A 174       8.123  23.760  21.412  1.00  0.70           N  
ATOM   2566  CA  ALA A 174       6.787  24.046  21.903  1.00  0.70           C  
ATOM   2567  C   ALA A 174       6.175  25.225  21.142  1.00  0.70           C  
ATOM   2568  O   ALA A 174       4.983  25.202  20.809  1.00  0.70           O  
ATOM   2569  CB  ALA A 174       6.843  24.351  23.386  1.00  0.70           C  
ATOM   2570  H   ALA A 174       8.909  23.823  22.061  1.00  0.70           H  
ATOM   2571  HA  ALA A 174       6.168  23.170  21.740  1.00  0.70           H  
ATOM   2572 1HB  ALA A 174       5.844  24.542  23.754  1.00  0.70           H  
ATOM   2573 2HB  ALA A 174       7.271  23.496  23.912  1.00  0.70           H  
ATOM   2574 3HB  ALA A 174       7.469  25.228  23.550  1.00  0.70           H  
ATOM   2575  N   HIS A 175       6.991  26.235  20.809  1.00  0.71           N  
ATOM   2576  CA  HIS A 175       6.479  27.389  20.081  1.00  0.71           C  
ATOM   2577  C   HIS A 175       6.077  26.980  18.668  1.00  0.71           C  
ATOM   2578  O   HIS A 175       5.020  27.389  18.177  1.00  0.71           O  
ATOM   2579  CB  HIS A 175       7.508  28.527  20.008  1.00  0.71           C  
ATOM   2580  CG  HIS A 175       7.783  29.249  21.322  1.00  0.71           C  
ATOM   2581  ND1 HIS A 175       6.786  29.870  22.073  1.00  0.71           N  
ATOM   2582  CD2 HIS A 175       8.947  29.487  21.979  1.00  0.71           C  
ATOM   2583  CE1 HIS A 175       7.338  30.443  23.134  1.00  0.71           C  
ATOM   2584  NE2 HIS A 175       8.640  30.223  23.099  1.00  0.71           N  
ATOM   2585  H   HIS A 175       7.968  26.221  21.107  1.00  0.71           H  
ATOM   2586  HA  HIS A 175       5.591  27.769  20.582  1.00  0.71           H  
ATOM   2587 1HB  HIS A 175       8.455  28.123  19.649  1.00  0.71           H  
ATOM   2588 2HB  HIS A 175       7.178  29.263  19.278  1.00  0.71           H  
ATOM   2589  HD2 HIS A 175       9.940  29.162  21.677  1.00  0.71           H  
ATOM   2590  HE1 HIS A 175       6.808  31.003  23.905  1.00  0.71           H  
ATOM   2591  HE2 HIS A 175       9.309  30.547  23.782  1.00  0.71           H  
ATOM   2592  N   ILE A 176       6.891  26.133  18.032  1.00  0.72           N  
ATOM   2593  CA  ILE A 176       6.593  25.627  16.700  1.00  0.72           C  
ATOM   2594  C   ILE A 176       5.303  24.837  16.707  1.00  0.72           C  
ATOM   2595  O   ILE A 176       4.450  25.010  15.838  1.00  0.72           O  
ATOM   2596  CB  ILE A 176       7.742  24.747  16.172  1.00  0.72           C  
ATOM   2597  CG1 ILE A 176       8.980  25.597  15.878  1.00  0.72           C  
ATOM   2598  CG2 ILE A 176       7.330  23.921  14.983  1.00  0.72           C  
ATOM   2599  CD1 ILE A 176      10.225  24.776  15.655  1.00  0.72           C  
ATOM   2600  H   ILE A 176       7.758  25.844  18.488  1.00  0.72           H  
ATOM   2601  HA  ILE A 176       6.475  26.480  16.032  1.00  0.72           H  
ATOM   2602  HB  ILE A 176       8.023  24.062  16.969  1.00  0.72           H  
ATOM   2603 1HG1 ILE A 176       8.793  26.180  14.977  1.00  0.72           H  
ATOM   2604 2HG1 ILE A 176       9.151  26.282  16.701  1.00  0.72           H  
ATOM   2605 1HG2 ILE A 176       8.162  23.286  14.684  1.00  0.72           H  
ATOM   2606 2HG2 ILE A 176       6.478  23.302  15.247  1.00  0.72           H  
ATOM   2607 3HG2 ILE A 176       7.066  24.555  14.170  1.00  0.72           H  
ATOM   2608 1HD1 ILE A 176      11.066  25.435  15.438  1.00  0.72           H  
ATOM   2609 2HD1 ILE A 176      10.435  24.205  16.552  1.00  0.72           H  
ATOM   2610 3HD1 ILE A 176      10.068  24.101  14.820  1.00  0.72           H  
ATOM   2611  N   ALA A 177       5.141  23.963  17.698  1.00  0.75           N  
ATOM   2612  CA  ALA A 177       3.919  23.189  17.761  1.00  0.75           C  
ATOM   2613  C   ALA A 177       2.697  24.096  17.909  1.00  0.75           C  
ATOM   2614  O   ALA A 177       1.711  23.942  17.181  1.00  0.75           O  
ATOM   2615  CB  ALA A 177       3.984  22.240  18.937  1.00  0.75           C  
ATOM   2616  H   ALA A 177       5.875  23.831  18.393  1.00  0.75           H  
ATOM   2617  HA  ALA A 177       3.824  22.622  16.839  1.00  0.75           H  
ATOM   2618 1HB  ALA A 177       3.076  21.644  18.974  1.00  0.75           H  
ATOM   2619 2HB  ALA A 177       4.848  21.587  18.824  1.00  0.75           H  
ATOM   2620 3HB  ALA A 177       4.083  22.815  19.857  1.00  0.75           H  
ATOM   2621  N   ARG A 178       2.782  25.103  18.779  1.00  0.79           N  
ATOM   2622  CA  ARG A 178       1.669  26.027  18.971  1.00  0.79           C  
ATOM   2623  C   ARG A 178       1.355  26.898  17.753  1.00  0.79           C  
ATOM   2624  O   ARG A 178       0.185  27.169  17.465  1.00  0.79           O  
ATOM   2625  CB  ARG A 178       1.918  26.914  20.178  1.00  0.79           C  
ATOM   2626  CG  ARG A 178       1.751  26.221  21.538  1.00  0.79           C  
ATOM   2627  CD  ARG A 178       1.733  27.220  22.639  1.00  0.79           C  
ATOM   2628  NE  ARG A 178       3.038  27.821  22.842  1.00  0.79           N  
ATOM   2629  CZ  ARG A 178       3.955  27.348  23.707  1.00  0.79           C  
ATOM   2630  NH1 ARG A 178       3.658  26.311  24.467  1.00  0.79           N  
ATOM   2631  NH2 ARG A 178       5.139  27.923  23.807  1.00  0.79           N  
ATOM   2632  H   ARG A 178       3.620  25.212  19.355  1.00  0.79           H  
ATOM   2633  HA  ARG A 178       0.786  25.430  19.188  1.00  0.79           H  
ATOM   2634 1HB  ARG A 178       2.940  27.296  20.132  1.00  0.79           H  
ATOM   2635 2HB  ARG A 178       1.245  27.769  20.148  1.00  0.79           H  
ATOM   2636 1HG  ARG A 178       0.817  25.662  21.555  1.00  0.79           H  
ATOM   2637 2HG  ARG A 178       2.587  25.539  21.702  1.00  0.79           H  
ATOM   2638 1HD  ARG A 178       1.026  28.013  22.400  1.00  0.79           H  
ATOM   2639 2HD  ARG A 178       1.434  26.734  23.566  1.00  0.79           H  
ATOM   2640  HE  ARG A 178       3.290  28.619  22.273  1.00  0.79           H  
ATOM   2641 1HH1 ARG A 178       2.748  25.877  24.391  1.00  0.79           H  
ATOM   2642 2HH1 ARG A 178       4.326  25.964  25.138  1.00  0.79           H  
ATOM   2643 1HH2 ARG A 178       5.383  28.722  23.212  1.00  0.79           H  
ATOM   2644 2HH2 ARG A 178       5.819  27.569  24.460  1.00  0.79           H  
ATOM   2645  N   LYS A 179       2.387  27.337  17.039  1.00  0.84           N  
ATOM   2646  CA  LYS A 179       2.219  28.218  15.890  1.00  0.84           C  
ATOM   2647  C   LYS A 179       1.842  27.506  14.596  1.00  0.84           C  
ATOM   2648  O   LYS A 179       1.039  28.020  13.814  1.00  0.84           O  
ATOM   2649  CB  LYS A 179       3.494  29.024  15.663  1.00  0.84           C  
ATOM   2650  CG  LYS A 179       3.427  30.011  14.510  1.00  0.84           C  
ATOM   2651  CD  LYS A 179       4.665  30.896  14.478  1.00  0.84           C  
ATOM   2652  CE  LYS A 179       4.610  31.893  13.333  1.00  0.84           C  
ATOM   2653  NZ  LYS A 179       5.805  32.783  13.319  1.00  0.84           N  
ATOM   2654  H   LYS A 179       3.333  27.092  17.331  1.00  0.84           H  
ATOM   2655  HA  LYS A 179       1.415  28.914  16.123  1.00  0.84           H  
ATOM   2656 1HB  LYS A 179       3.742  29.573  16.571  1.00  0.84           H  
ATOM   2657 2HB  LYS A 179       4.319  28.335  15.470  1.00  0.84           H  
ATOM   2658 1HG  LYS A 179       3.364  29.455  13.573  1.00  0.84           H  
ATOM   2659 2HG  LYS A 179       2.540  30.631  14.607  1.00  0.84           H  
ATOM   2660 1HD  LYS A 179       4.743  31.439  15.420  1.00  0.84           H  
ATOM   2661 2HD  LYS A 179       5.549  30.275  14.369  1.00  0.84           H  
ATOM   2662 1HE  LYS A 179       4.561  31.350  12.391  1.00  0.84           H  
ATOM   2663 2HE  LYS A 179       3.714  32.504  13.435  1.00  0.84           H  
ATOM   2664 1HZ  LYS A 179       5.734  33.431  12.547  1.00  0.84           H  
ATOM   2665 2HZ  LYS A 179       5.851  33.298  14.187  1.00  0.84           H  
ATOM   2666 3HZ  LYS A 179       6.640  32.225  13.215  1.00  0.84           H  
ATOM   2667  N   PHE A 180       2.436  26.344  14.346  1.00  0.89           N  
ATOM   2668  CA  PHE A 180       2.229  25.659  13.083  1.00  0.89           C  
ATOM   2669  C   PHE A 180       1.482  24.324  13.169  1.00  0.89           C  
ATOM   2670  O   PHE A 180       0.951  23.859  12.161  1.00  0.89           O  
ATOM   2671  CB  PHE A 180       3.588  25.369  12.470  1.00  0.89           C  
ATOM   2672  CG  PHE A 180       4.453  26.554  12.227  1.00  0.89           C  
ATOM   2673  CD1 PHE A 180       5.519  26.783  13.047  1.00  0.89           C  
ATOM   2674  CD2 PHE A 180       4.229  27.413  11.189  1.00  0.89           C  
ATOM   2675  CE1 PHE A 180       6.367  27.833  12.850  1.00  0.89           C  
ATOM   2676  CE2 PHE A 180       5.072  28.483  10.969  1.00  0.89           C  
ATOM   2677  CZ  PHE A 180       6.149  28.689  11.801  1.00  0.89           C  
ATOM   2678  H   PHE A 180       3.086  25.943  15.018  1.00  0.89           H  
ATOM   2679  HA  PHE A 180       1.670  26.320  12.421  1.00  0.89           H  
ATOM   2680 1HB  PHE A 180       4.125  24.703  13.134  1.00  0.89           H  
ATOM   2681 2HB  PHE A 180       3.451  24.847  11.519  1.00  0.89           H  
ATOM   2682  HD1 PHE A 180       5.674  26.111  13.863  1.00  0.89           H  
ATOM   2683  HD2 PHE A 180       3.377  27.235  10.523  1.00  0.89           H  
ATOM   2684  HE1 PHE A 180       7.210  27.986  13.524  1.00  0.89           H  
ATOM   2685  HE2 PHE A 180       4.888  29.153  10.130  1.00  0.89           H  
ATOM   2686  HZ  PHE A 180       6.819  29.528  11.627  1.00  0.89           H  
ATOM   2687  N   GLY A 181       1.432  23.689  14.339  1.00  0.92           N  
ATOM   2688  CA  GLY A 181       0.890  22.339  14.416  1.00  0.92           C  
ATOM   2689  C   GLY A 181      -0.522  22.195  13.876  1.00  0.92           C  
ATOM   2690  O   GLY A 181      -0.741  21.482  12.889  1.00  0.92           O  
ATOM   2691  H   GLY A 181       1.798  24.089  15.198  1.00  0.92           H  
ATOM   2692 1HA  GLY A 181       1.547  21.671  13.876  1.00  0.92           H  
ATOM   2693 2HA  GLY A 181       0.915  22.015  15.457  1.00  0.92           H  
ATOM   2694  N   ALA A 182      -1.480  22.896  14.486  1.00  0.93           N  
ATOM   2695  CA  ALA A 182      -2.878  22.810  14.073  1.00  0.93           C  
ATOM   2696  C   ALA A 182      -3.107  23.251  12.628  1.00  0.93           C  
ATOM   2697  O   ALA A 182      -3.977  22.713  11.943  1.00  0.93           O  
ATOM   2698  CB  ALA A 182      -3.739  23.660  14.987  1.00  0.93           C  
ATOM   2699  H   ALA A 182      -1.231  23.479  15.276  1.00  0.93           H  
ATOM   2700  HA  ALA A 182      -3.188  21.769  14.160  1.00  0.93           H  
ATOM   2701 1HB  ALA A 182      -4.784  23.560  14.695  1.00  0.93           H  
ATOM   2702 2HB  ALA A 182      -3.617  23.329  16.017  1.00  0.93           H  
ATOM   2703 3HB  ALA A 182      -3.436  24.704  14.901  1.00  0.93           H  
ATOM   2704  N   LYS A 183      -2.352  24.251  12.179  1.00  0.90           N  
ATOM   2705  CA  LYS A 183      -2.539  24.815  10.846  1.00  0.90           C  
ATOM   2706  C   LYS A 183      -1.955  23.966   9.716  1.00  0.90           C  
ATOM   2707  O   LYS A 183      -2.588  23.799   8.669  1.00  0.90           O  
ATOM   2708  CB  LYS A 183      -1.918  26.208  10.803  1.00  0.90           C  
ATOM   2709  CG  LYS A 183      -2.653  27.248  11.643  1.00  0.90           C  
ATOM   2710  CD  LYS A 183      -1.971  28.609  11.561  1.00  0.90           C  
ATOM   2711  CE  LYS A 183      -2.695  29.647  12.403  1.00  0.90           C  
ATOM   2712  NZ  LYS A 183      -2.028  30.976  12.340  1.00  0.90           N  
ATOM   2713  H   LYS A 183      -1.634  24.630  12.778  1.00  0.90           H  
ATOM   2714  HA  LYS A 183      -3.610  24.905  10.668  1.00  0.90           H  
ATOM   2715 1HB  LYS A 183      -0.886  26.151  11.165  1.00  0.90           H  
ATOM   2716 2HB  LYS A 183      -1.880  26.557   9.772  1.00  0.90           H  
ATOM   2717 1HG  LYS A 183      -3.682  27.341  11.293  1.00  0.90           H  
ATOM   2718 2HG  LYS A 183      -2.669  26.923  12.684  1.00  0.90           H  
ATOM   2719 1HD  LYS A 183      -0.941  28.517  11.925  1.00  0.90           H  
ATOM   2720 2HD  LYS A 183      -1.943  28.944  10.526  1.00  0.90           H  
ATOM   2721 1HE  LYS A 183      -3.718  29.747  12.043  1.00  0.90           H  
ATOM   2722 2HE  LYS A 183      -2.716  29.312  13.441  1.00  0.90           H  
ATOM   2723 1HZ  LYS A 183      -2.536  31.635  12.910  1.00  0.90           H  
ATOM   2724 2HZ  LYS A 183      -1.080  30.897  12.683  1.00  0.90           H  
ATOM   2725 3HZ  LYS A 183      -2.012  31.298  11.385  1.00  0.90           H  
ATOM   2726  N   ASP A 184      -0.752  23.433   9.928  1.00  0.86           N  
ATOM   2727  CA  ASP A 184      -0.056  22.649   8.917  1.00  0.86           C  
ATOM   2728  C   ASP A 184      -0.185  21.131   9.070  1.00  0.86           C  
ATOM   2729  O   ASP A 184       0.092  20.396   8.122  1.00  0.86           O  
ATOM   2730  CB  ASP A 184       1.428  23.015   8.883  1.00  0.86           C  
ATOM   2731  CG  ASP A 184       1.717  24.457   8.416  1.00  0.86           C  
ATOM   2732  OD1 ASP A 184       1.080  24.914   7.498  1.00  0.86           O  
ATOM   2733  OD2 ASP A 184       2.595  25.075   8.978  1.00  0.86           O  
ATOM   2734  H   ASP A 184      -0.277  23.596  10.812  1.00  0.86           H  
ATOM   2735  HA  ASP A 184      -0.480  22.913   7.949  1.00  0.86           H  
ATOM   2736 1HB  ASP A 184       1.848  22.886   9.884  1.00  0.86           H  
ATOM   2737 2HB  ASP A 184       1.951  22.324   8.222  1.00  0.86           H  
ATOM   2738  N   GLY A 185      -0.574  20.639  10.252  1.00  0.80           N  
ATOM   2739  CA  GLY A 185      -0.587  19.193  10.477  1.00  0.80           C  
ATOM   2740  C   GLY A 185       0.812  18.724  10.867  1.00  0.80           C  
ATOM   2741  O   GLY A 185       1.213  17.598  10.578  1.00  0.80           O  
ATOM   2742  H   GLY A 185      -0.816  21.251  11.027  1.00  0.80           H  
ATOM   2743 1HA  GLY A 185      -1.290  18.957  11.272  1.00  0.80           H  
ATOM   2744 2HA  GLY A 185      -0.919  18.678   9.577  1.00  0.80           H  
ATOM   2745  N   LEU A 186       1.553  19.634  11.491  1.00  0.74           N  
ATOM   2746  CA  LEU A 186       2.938  19.415  11.914  1.00  0.74           C  
ATOM   2747  C   LEU A 186       3.064  18.903  13.329  1.00  0.74           C  
ATOM   2748  O   LEU A 186       2.595  19.528  14.285  1.00  0.74           O  
ATOM   2749  CB  LEU A 186       3.746  20.719  11.809  1.00  0.74           C  
ATOM   2750  CG  LEU A 186       5.205  20.656  12.352  1.00  0.74           C  
ATOM   2751  CD1 LEU A 186       6.080  19.733  11.485  1.00  0.74           C  
ATOM   2752  CD2 LEU A 186       5.745  22.047  12.429  1.00  0.74           C  
ATOM   2753  H   LEU A 186       1.084  20.504  11.723  1.00  0.74           H  
ATOM   2754  HA  LEU A 186       3.382  18.670  11.264  1.00  0.74           H  
ATOM   2755 1HB  LEU A 186       3.800  20.997  10.759  1.00  0.74           H  
ATOM   2756 2HB  LEU A 186       3.224  21.510  12.336  1.00  0.74           H  
ATOM   2757  HG  LEU A 186       5.190  20.235  13.356  1.00  0.74           H  
ATOM   2758 1HD1 LEU A 186       7.086  19.690  11.895  1.00  0.74           H  
ATOM   2759 2HD1 LEU A 186       5.654  18.735  11.477  1.00  0.74           H  
ATOM   2760 3HD1 LEU A 186       6.120  20.119  10.470  1.00  0.74           H  
ATOM   2761 1HD2 LEU A 186       6.739  22.006  12.841  1.00  0.74           H  
ATOM   2762 2HD2 LEU A 186       5.770  22.496  11.436  1.00  0.74           H  
ATOM   2763 3HD2 LEU A 186       5.107  22.635  13.079  1.00  0.74           H  
ATOM   2764  N   VAL A 187       3.742  17.781  13.480  1.00  0.69           N  
ATOM   2765  CA  VAL A 187       3.921  17.261  14.814  1.00  0.69           C  
ATOM   2766  C   VAL A 187       5.315  17.593  15.304  1.00  0.69           C  
ATOM   2767  O   VAL A 187       6.262  16.852  15.025  1.00  0.69           O  
ATOM   2768  CB  VAL A 187       3.813  15.750  14.822  1.00  0.69           C  
ATOM   2769  CG1 VAL A 187       3.884  15.242  16.266  1.00  0.69           C  
ATOM   2770  CG2 VAL A 187       2.598  15.324  14.056  1.00  0.69           C  
ATOM   2771  H   VAL A 187       4.095  17.285  12.658  1.00  0.69           H  
ATOM   2772  HA  VAL A 187       3.180  17.699  15.483  1.00  0.69           H  
ATOM   2773  HB  VAL A 187       4.677  15.348  14.340  1.00  0.69           H  
ATOM   2774 1HG1 VAL A 187       3.845  14.170  16.264  1.00  0.69           H  
ATOM   2775 2HG1 VAL A 187       4.817  15.577  16.728  1.00  0.69           H  
ATOM   2776 3HG1 VAL A 187       3.043  15.630  16.836  1.00  0.69           H  
ATOM   2777 1HG2 VAL A 187       2.547  14.242  14.034  1.00  0.69           H  
ATOM   2778 2HG2 VAL A 187       1.731  15.730  14.514  1.00  0.69           H  
ATOM   2779 3HG2 VAL A 187       2.671  15.702  13.028  1.00  0.69           H  
ATOM   2780  N   ALA A 188       5.457  18.705  16.013  1.00  0.66           N  
ATOM   2781  CA  ALA A 188       6.773  19.081  16.507  1.00  0.66           C  
ATOM   2782  C   ALA A 188       6.893  18.615  17.957  1.00  0.66           C  
ATOM   2783  O   ALA A 188       5.960  18.826  18.735  1.00  0.66           O  
ATOM   2784  CB  ALA A 188       7.002  20.572  16.372  1.00  0.66           C  
ATOM   2785  H   ALA A 188       4.651  19.287  16.194  1.00  0.66           H  
ATOM   2786  HA  ALA A 188       7.508  18.569  15.914  1.00  0.66           H  
ATOM   2787 1HB  ALA A 188       7.990  20.821  16.712  1.00  0.66           H  
ATOM   2788 2HB  ALA A 188       6.909  20.850  15.324  1.00  0.66           H  
ATOM   2789 3HB  ALA A 188       6.269  21.115  16.955  1.00  0.66           H  
ATOM   2790  N   ALA A 189       8.018  17.987  18.316  1.00  0.65           N  
ATOM   2791  CA  ALA A 189       8.220  17.472  19.686  1.00  0.65           C  
ATOM   2792  C   ALA A 189       9.700  17.246  20.035  1.00  0.65           C  
ATOM   2793  O   ALA A 189      10.577  17.259  19.172  1.00  0.65           O  
ATOM   2794  CB  ALA A 189       7.451  16.186  19.880  1.00  0.65           C  
ATOM   2795  H   ALA A 189       8.731  17.846  17.599  1.00  0.65           H  
ATOM   2796  HA  ALA A 189       7.827  18.209  20.387  1.00  0.65           H  
ATOM   2797 1HB  ALA A 189       7.577  15.827  20.905  1.00  0.65           H  
ATOM   2798 2HB  ALA A 189       6.391  16.357  19.688  1.00  0.65           H  
ATOM   2799 3HB  ALA A 189       7.813  15.478  19.203  1.00  0.65           H  
ATOM   2800  N   VAL A 190       9.969  17.083  21.321  1.00  0.67           N  
ATOM   2801  CA  VAL A 190      11.322  16.817  21.795  1.00  0.67           C  
ATOM   2802  C   VAL A 190      11.429  15.491  22.505  1.00  0.67           C  
ATOM   2803  O   VAL A 190      10.540  15.146  23.281  1.00  0.67           O  
ATOM   2804  CB  VAL A 190      11.804  17.904  22.749  1.00  0.67           C  
ATOM   2805  CG1 VAL A 190      13.108  17.546  23.273  1.00  0.67           C  
ATOM   2806  CG2 VAL A 190      11.931  19.173  22.038  1.00  0.67           C  
ATOM   2807  H   VAL A 190       9.203  17.111  21.999  1.00  0.67           H  
ATOM   2808  HA  VAL A 190      11.985  16.802  20.936  1.00  0.67           H  
ATOM   2809  HB  VAL A 190      11.109  18.000  23.575  1.00  0.67           H  
ATOM   2810 1HG1 VAL A 190      13.408  18.301  23.929  1.00  0.67           H  
ATOM   2811 2HG1 VAL A 190      13.066  16.624  23.806  1.00  0.67           H  
ATOM   2812 3HG1 VAL A 190      13.823  17.458  22.465  1.00  0.67           H  
ATOM   2813 1HG2 VAL A 190      12.291  19.919  22.710  1.00  0.67           H  
ATOM   2814 2HG2 VAL A 190      12.636  19.049  21.226  1.00  0.67           H  
ATOM   2815 3HG2 VAL A 190      10.973  19.455  21.657  1.00  0.67           H  
ATOM   2816  N   VAL A 191      12.486  14.735  22.206  1.00  0.70           N  
ATOM   2817  CA  VAL A 191      12.662  13.448  22.858  1.00  0.70           C  
ATOM   2818  C   VAL A 191      13.967  13.336  23.648  1.00  0.70           C  
ATOM   2819  O   VAL A 191      15.033  13.724  23.176  1.00  0.70           O  
ATOM   2820  CB  VAL A 191      12.553  12.300  21.852  1.00  0.70           C  
ATOM   2821  CG1 VAL A 191      12.749  10.997  22.567  1.00  0.70           C  
ATOM   2822  CG2 VAL A 191      11.201  12.312  21.256  1.00  0.70           C  
ATOM   2823  H   VAL A 191      13.177  15.102  21.546  1.00  0.70           H  
ATOM   2824  HA  VAL A 191      11.841  13.322  23.553  1.00  0.70           H  
ATOM   2825  HB  VAL A 191      13.307  12.407  21.070  1.00  0.70           H  
ATOM   2826 1HG1 VAL A 191      12.612  10.231  21.868  1.00  0.70           H  
ATOM   2827 2HG1 VAL A 191      13.742  10.936  23.005  1.00  0.70           H  
ATOM   2828 3HG1 VAL A 191      11.995  10.895  23.352  1.00  0.70           H  
ATOM   2829 1HG2 VAL A 191      11.112  11.499  20.539  1.00  0.70           H  
ATOM   2830 2HG2 VAL A 191      10.468  12.195  22.026  1.00  0.70           H  
ATOM   2831 3HG2 VAL A 191      11.054  13.239  20.781  1.00  0.70           H  
ATOM   2832  N   HIS A 192      13.856  12.797  24.857  1.00  0.74           N  
ATOM   2833  CA  HIS A 192      14.954  12.556  25.779  1.00  0.74           C  
ATOM   2834  C   HIS A 192      15.321  11.052  25.802  1.00  0.74           C  
ATOM   2835  O   HIS A 192      14.670  10.264  26.499  1.00  0.74           O  
ATOM   2836  CB  HIS A 192      14.548  13.011  27.176  1.00  0.74           C  
ATOM   2837  CG  HIS A 192      15.553  12.786  28.261  1.00  0.74           C  
ATOM   2838  ND1 HIS A 192      15.187  12.705  29.586  1.00  0.74           N  
ATOM   2839  CD2 HIS A 192      16.890  12.621  28.235  1.00  0.74           C  
ATOM   2840  CE1 HIS A 192      16.247  12.480  30.322  1.00  0.74           C  
ATOM   2841  NE2 HIS A 192      17.298  12.417  29.524  1.00  0.74           N  
ATOM   2842  H   HIS A 192      12.922  12.547  25.159  1.00  0.74           H  
ATOM   2843  HA  HIS A 192      15.785  13.170  25.484  1.00  0.74           H  
ATOM   2844 1HB  HIS A 192      14.372  14.038  27.144  1.00  0.74           H  
ATOM   2845 2HB  HIS A 192      13.632  12.541  27.453  1.00  0.74           H  
ATOM   2846  HD1 HIS A 192      14.255  12.776  29.938  1.00  0.74           H  
ATOM   2847  HD2 HIS A 192      17.621  12.608  27.446  1.00  0.74           H  
ATOM   2848  HE1 HIS A 192      16.157  12.377  31.404  1.00  0.74           H  
ATOM   2849  N   PRO A 193      16.406  10.646  25.101  1.00  0.79           N  
ATOM   2850  CA  PRO A 193      16.855   9.288  24.860  1.00  0.79           C  
ATOM   2851  C   PRO A 193      17.347   8.579  26.130  1.00  0.79           C  
ATOM   2852  O   PRO A 193      17.500   7.357  26.145  1.00  0.79           O  
ATOM   2853  CB  PRO A 193      17.986   9.492  23.866  1.00  0.79           C  
ATOM   2854  CG  PRO A 193      18.504  10.833  24.132  1.00  0.79           C  
ATOM   2855  CD  PRO A 193      17.323  11.638  24.540  1.00  0.79           C  
ATOM   2856  HA  PRO A 193      16.064   8.733  24.354  1.00  0.79           H  
ATOM   2857 1HB  PRO A 193      18.736   8.736  24.011  1.00  0.79           H  
ATOM   2858 2HB  PRO A 193      17.610   9.376  22.842  1.00  0.79           H  
ATOM   2859 1HG  PRO A 193      19.268  10.777  24.928  1.00  0.79           H  
ATOM   2860 2HG  PRO A 193      19.008  11.224  23.243  1.00  0.79           H  
ATOM   2861 1HD  PRO A 193      17.700  12.294  25.292  1.00  0.79           H  
ATOM   2862 2HD  PRO A 193      16.869  12.158  23.716  1.00  0.79           H  
ATOM   2863  N   GLY A 194      17.614   9.357  27.181  1.00  0.86           N  
ATOM   2864  CA  GLY A 194      18.122   8.840  28.444  1.00  0.86           C  
ATOM   2865  C   GLY A 194      19.635   8.686  28.399  1.00  0.86           C  
ATOM   2866  O   GLY A 194      20.297   9.170  27.474  1.00  0.86           O  
ATOM   2867  H   GLY A 194      17.458  10.348  27.108  1.00  0.86           H  
ATOM   2868 1HA  GLY A 194      17.842   9.517  29.252  1.00  0.86           H  
ATOM   2869 2HA  GLY A 194      17.659   7.877  28.656  1.00  0.86           H  
ATOM   2870  N   LEU A 195      20.207   8.011  29.393  1.00  0.93           N  
ATOM   2871  CA  LEU A 195      21.661   7.875  29.442  1.00  0.93           C  
ATOM   2872  C   LEU A 195      22.116   6.784  28.494  1.00  0.93           C  
ATOM   2873  O   LEU A 195      22.363   5.640  28.892  1.00  0.93           O  
ATOM   2874  CB  LEU A 195      22.179   7.589  30.857  1.00  0.93           C  
ATOM   2875  CG  LEU A 195      21.946   8.691  31.906  1.00  0.93           C  
ATOM   2876  CD1 LEU A 195      22.471   8.219  33.269  1.00  0.93           C  
ATOM   2877  CD2 LEU A 195      22.659   9.950  31.460  1.00  0.93           C  
ATOM   2878  H   LEU A 195      19.635   7.612  30.124  1.00  0.93           H  
ATOM   2879  HA  LEU A 195      22.105   8.814  29.106  1.00  0.93           H  
ATOM   2880 1HB  LEU A 195      21.706   6.680  31.220  1.00  0.93           H  
ATOM   2881 2HB  LEU A 195      23.256   7.412  30.801  1.00  0.93           H  
ATOM   2882  HG  LEU A 195      20.878   8.890  32.003  1.00  0.93           H  
ATOM   2883 1HD1 LEU A 195      22.306   8.997  34.014  1.00  0.93           H  
ATOM   2884 2HD1 LEU A 195      21.945   7.314  33.567  1.00  0.93           H  
ATOM   2885 3HD1 LEU A 195      23.539   8.008  33.197  1.00  0.93           H  
ATOM   2886 1HD2 LEU A 195      22.502  10.740  32.197  1.00  0.93           H  
ATOM   2887 2HD2 LEU A 195      23.720   9.745  31.366  1.00  0.93           H  
ATOM   2888 3HD2 LEU A 195      22.265  10.270  30.494  1.00  0.93           H  
ATOM   2889  N   VAL A 196      22.185   7.151  27.234  1.00  1.01           N  
ATOM   2890  CA  VAL A 196      22.548   6.234  26.182  1.00  1.01           C  
ATOM   2891  C   VAL A 196      24.051   6.117  26.078  1.00  1.01           C  
ATOM   2892  O   VAL A 196      24.764   7.116  25.981  1.00  1.01           O  
ATOM   2893  CB  VAL A 196      21.967   6.679  24.869  1.00  1.01           C  
ATOM   2894  CG1 VAL A 196      22.389   5.758  23.780  1.00  1.01           C  
ATOM   2895  CG2 VAL A 196      20.494   6.675  25.009  1.00  1.01           C  
ATOM   2896  H   VAL A 196      21.912   8.110  27.020  1.00  1.01           H  
ATOM   2897  HA  VAL A 196      22.129   5.266  26.425  1.00  1.01           H  
ATOM   2898  HB  VAL A 196      22.325   7.678  24.628  1.00  1.01           H  
ATOM   2899 1HG1 VAL A 196      21.954   6.092  22.856  1.00  1.01           H  
ATOM   2900 2HG1 VAL A 196      23.458   5.739  23.690  1.00  1.01           H  
ATOM   2901 3HG1 VAL A 196      22.034   4.762  24.008  1.00  1.01           H  
ATOM   2902 1HG2 VAL A 196      20.059   6.982  24.097  1.00  1.01           H  
ATOM   2903 2HG2 VAL A 196      20.157   5.689  25.243  1.00  1.01           H  
ATOM   2904 3HG2 VAL A 196      20.195   7.350  25.795  1.00  1.01           H  
ATOM   2905  N   ALA A 197      24.533   4.890  26.069  1.00  1.11           N  
ATOM   2906  CA  ALA A 197      25.951   4.577  26.097  1.00  1.11           C  
ATOM   2907  C   ALA A 197      26.690   4.837  24.791  1.00  1.11           C  
ATOM   2908  O   ALA A 197      27.223   3.913  24.173  1.00  1.11           O  
ATOM   2909  CB  ALA A 197      26.122   3.113  26.466  1.00  1.11           C  
ATOM   2910  H   ALA A 197      23.863   4.137  26.086  1.00  1.11           H  
ATOM   2911  HA  ALA A 197      26.411   5.200  26.867  1.00  1.11           H  
ATOM   2912 1HB  ALA A 197      27.184   2.878  26.541  1.00  1.11           H  
ATOM   2913 2HB  ALA A 197      25.639   2.923  27.426  1.00  1.11           H  
ATOM   2914 3HB  ALA A 197      25.665   2.492  25.706  1.00  1.11           H  
ATOM   2915  N   THR A 198      26.749   6.103  24.400  1.00  1.22           N  
ATOM   2916  CA  THR A 198      27.522   6.502  23.238  1.00  1.22           C  
ATOM   2917  C   THR A 198      28.901   6.874  23.773  1.00  1.22           C  
ATOM   2918  O   THR A 198      29.029   7.262  24.940  1.00  1.22           O  
ATOM   2919  CB  THR A 198      26.902   7.718  22.506  1.00  1.22           C  
ATOM   2920  OG1 THR A 198      26.902   8.831  23.374  1.00  1.22           O  
ATOM   2921  CG2 THR A 198      25.471   7.459  22.082  1.00  1.22           C  
ATOM   2922  H   THR A 198      26.244   6.788  24.959  1.00  1.22           H  
ATOM   2923  HA  THR A 198      27.620   5.663  22.549  1.00  1.22           H  
ATOM   2924  HB  THR A 198      27.503   7.948  21.629  1.00  1.22           H  
ATOM   2925  HG1 THR A 198      26.220   8.692  24.055  1.00  1.22           H  
ATOM   2926 1HG2 THR A 198      25.073   8.341  21.583  1.00  1.22           H  
ATOM   2927 2HG2 THR A 198      25.435   6.625  21.407  1.00  1.22           H  
ATOM   2928 3HG2 THR A 198      24.883   7.251  22.961  1.00  1.22           H  
ATOM   2929  N   ASP A 199      29.918   6.908  22.913  1.00  1.35           N  
ATOM   2930  CA  ASP A 199      31.248   7.309  23.378  1.00  1.35           C  
ATOM   2931  C   ASP A 199      31.277   8.723  23.945  1.00  1.35           C  
ATOM   2932  O   ASP A 199      32.021   9.015  24.881  1.00  1.35           O  
ATOM   2933  CB  ASP A 199      32.290   7.174  22.272  1.00  1.35           C  
ATOM   2934  CG  ASP A 199      32.659   5.717  21.970  1.00  1.35           C  
ATOM   2935  OD1 ASP A 199      32.308   4.849  22.754  1.00  1.35           O  
ATOM   2936  OD2 ASP A 199      33.282   5.483  20.966  1.00  1.35           O  
ATOM   2937  H   ASP A 199      29.784   6.613  21.957  1.00  1.35           H  
ATOM   2938  HA  ASP A 199      31.533   6.629  24.175  1.00  1.35           H  
ATOM   2939 1HB  ASP A 199      31.917   7.638  21.360  1.00  1.35           H  
ATOM   2940 2HB  ASP A 199      33.196   7.710  22.561  1.00  1.35           H  
ATOM   2941  N   MET A 200      30.411   9.586  23.428  1.00  1.49           N  
ATOM   2942  CA  MET A 200      30.347  10.974  23.856  1.00  1.49           C  
ATOM   2943  C   MET A 200      29.975  11.119  25.321  1.00  1.49           C  
ATOM   2944  O   MET A 200      30.294  12.128  25.939  1.00  1.49           O  
ATOM   2945  CB  MET A 200      29.312  11.726  23.034  1.00  1.49           C  
ATOM   2946  CG  MET A 200      29.673  11.934  21.600  1.00  1.49           C  
ATOM   2947  SD  MET A 200      31.197  12.858  21.379  1.00  1.49           S  
ATOM   2948  CE  MET A 200      30.706  14.454  22.037  1.00  1.49           C  
ATOM   2949  H   MET A 200      29.793   9.271  22.697  1.00  1.49           H  
ATOM   2950  HA  MET A 200      31.328  11.425  23.713  1.00  1.49           H  
ATOM   2951 1HB  MET A 200      28.368  11.180  23.064  1.00  1.49           H  
ATOM   2952 2HB  MET A 200      29.135  12.703  23.485  1.00  1.49           H  
ATOM   2953 1HG  MET A 200      29.773  10.970  21.104  1.00  1.49           H  
ATOM   2954 2HG  MET A 200      28.868  12.485  21.132  1.00  1.49           H  
ATOM   2955 1HE  MET A 200      31.545  15.148  21.975  1.00  1.49           H  
ATOM   2956 2HE  MET A 200      29.867  14.846  21.462  1.00  1.49           H  
ATOM   2957 3HE  MET A 200      30.408  14.340  23.082  1.00  1.49           H  
ATOM   2958  N   THR A 201      29.300  10.119  25.888  1.00  1.63           N  
ATOM   2959  CA  THR A 201      28.863  10.216  27.264  1.00  1.63           C  
ATOM   2960  C   THR A 201      29.907   9.722  28.236  1.00  1.63           C  
ATOM   2961  O   THR A 201      29.772   9.927  29.441  1.00  1.63           O  
ATOM   2962  CB  THR A 201      27.562   9.434  27.483  1.00  1.63           C  
ATOM   2963  OG1 THR A 201      27.777   8.039  27.220  1.00  1.63           O  
ATOM   2964  CG2 THR A 201      26.508   9.971  26.579  1.00  1.63           C  
ATOM   2965  H   THR A 201      29.096   9.266  25.367  1.00  1.63           H  
ATOM   2966  HA  THR A 201      28.673  11.259  27.485  1.00  1.63           H  
ATOM   2967  HB  THR A 201      27.235   9.550  28.513  1.00  1.63           H  
ATOM   2968  HG1 THR A 201      28.279   7.926  26.381  1.00  1.63           H  
ATOM   2969 1HG2 THR A 201      25.579   9.423  26.732  1.00  1.63           H  
ATOM   2970 2HG2 THR A 201      26.350  11.025  26.797  1.00  1.63           H  
ATOM   2971 3HG2 THR A 201      26.834   9.861  25.564  1.00  1.63           H  
ATOM   2972  N   ARG A 202      30.950   9.061  27.736  1.00  1.77           N  
ATOM   2973  CA  ARG A 202      31.964   8.511  28.615  1.00  1.77           C  
ATOM   2974  C   ARG A 202      32.446   9.520  29.672  1.00  1.77           C  
ATOM   2975  O   ARG A 202      32.192   9.288  30.851  1.00  1.77           O  
ATOM   2976  CB  ARG A 202      33.090   7.880  27.807  1.00  1.77           C  
ATOM   2977  CG  ARG A 202      32.671   6.576  27.156  1.00  1.77           C  
ATOM   2978  CD  ARG A 202      33.742   5.966  26.334  1.00  1.77           C  
ATOM   2979  NE  ARG A 202      33.261   4.774  25.637  1.00  1.77           N  
ATOM   2980  CZ  ARG A 202      33.202   3.539  26.168  1.00  1.77           C  
ATOM   2981  NH1 ARG A 202      33.602   3.316  27.407  1.00  1.77           N  
ATOM   2982  NH2 ARG A 202      32.734   2.551  25.432  1.00  1.77           N  
ATOM   2983  H   ARG A 202      31.062   8.955  26.726  1.00  1.77           H  
ATOM   2984  HA  ARG A 202      31.503   7.684  29.159  1.00  1.77           H  
ATOM   2985 1HB  ARG A 202      33.393   8.512  26.991  1.00  1.77           H  
ATOM   2986 2HB  ARG A 202      33.960   7.697  28.443  1.00  1.77           H  
ATOM   2987 1HG  ARG A 202      32.400   5.868  27.931  1.00  1.77           H  
ATOM   2988 2HG  ARG A 202      31.804   6.761  26.523  1.00  1.77           H  
ATOM   2989 1HD  ARG A 202      34.068   6.687  25.580  1.00  1.77           H  
ATOM   2990 2HD  ARG A 202      34.580   5.684  26.966  1.00  1.77           H  
ATOM   2991  HE  ARG A 202      32.927   4.882  24.658  1.00  1.77           H  
ATOM   2992 1HH1 ARG A 202      33.962   4.077  27.968  1.00  1.77           H  
ATOM   2993 2HH1 ARG A 202      33.548   2.381  27.794  1.00  1.77           H  
ATOM   2994 1HH2 ARG A 202      32.425   2.741  24.474  1.00  1.77           H  
ATOM   2995 2HH2 ARG A 202      32.675   1.619  25.811  1.00  1.77           H  
ATOM   2996  N   PRO A 203      33.081  10.668  29.325  1.00  1.90           N  
ATOM   2997  CA  PRO A 203      33.596  11.635  30.283  1.00  1.90           C  
ATOM   2998  C   PRO A 203      32.519  12.276  31.158  1.00  1.90           C  
ATOM   2999  O   PRO A 203      32.810  12.784  32.239  1.00  1.90           O  
ATOM   3000  CB  PRO A 203      34.260  12.686  29.380  1.00  1.90           C  
ATOM   3001  CG  PRO A 203      33.587  12.535  28.035  1.00  1.90           C  
ATOM   3002  CD  PRO A 203      33.304  11.075  27.904  1.00  1.90           C  
ATOM   3003  HA  PRO A 203      34.357  11.138  30.905  1.00  1.90           H  
ATOM   3004 1HB  PRO A 203      34.114  13.689  29.809  1.00  1.90           H  
ATOM   3005 2HB  PRO A 203      35.344  12.510  29.338  1.00  1.90           H  
ATOM   3006 1HG  PRO A 203      32.669  13.127  27.991  1.00  1.90           H  
ATOM   3007 2HG  PRO A 203      34.239  12.910  27.234  1.00  1.90           H  
ATOM   3008 1HD  PRO A 203      32.431  10.988  27.270  1.00  1.90           H  
ATOM   3009 2HD  PRO A 203      34.182  10.574  27.487  1.00  1.90           H  
ATOM   3010  N   PHE A 204      31.266  12.261  30.711  1.00  2.04           N  
ATOM   3011  CA  PHE A 204      30.191  12.877  31.482  1.00  2.04           C  
ATOM   3012  C   PHE A 204      29.864  11.946  32.631  1.00  2.04           C  
ATOM   3013  O   PHE A 204      29.793  12.339  33.802  1.00  2.04           O  
ATOM   3014  CB  PHE A 204      28.954  13.049  30.608  1.00  2.04           C  
ATOM   3015  CG  PHE A 204      29.224  13.847  29.365  1.00  2.04           C  
ATOM   3016  CD1 PHE A 204      30.402  14.553  29.220  1.00  2.04           C  
ATOM   3017  CD2 PHE A 204      28.324  13.851  28.321  1.00  2.04           C  
ATOM   3018  CE1 PHE A 204      30.685  15.250  28.065  1.00  2.04           C  
ATOM   3019  CE2 PHE A 204      28.601  14.533  27.158  1.00  2.04           C  
ATOM   3020  CZ  PHE A 204      29.792  15.235  27.031  1.00  2.04           C  
ATOM   3021  H   PHE A 204      31.042  11.820  29.829  1.00  2.04           H  
ATOM   3022  HA  PHE A 204      30.520  13.836  31.876  1.00  2.04           H  
ATOM   3023 1HB  PHE A 204      28.569  12.073  30.314  1.00  2.04           H  
ATOM   3024 2HB  PHE A 204      28.178  13.555  31.178  1.00  2.04           H  
ATOM   3025  HD1 PHE A 204      31.117  14.544  30.028  1.00  2.04           H  
ATOM   3026  HD2 PHE A 204      27.395  13.292  28.418  1.00  2.04           H  
ATOM   3027  HE1 PHE A 204      31.623  15.801  27.971  1.00  2.04           H  
ATOM   3028  HE2 PHE A 204      27.890  14.521  26.335  1.00  2.04           H  
ATOM   3029  HZ  PHE A 204      30.014  15.774  26.110  1.00  2.04           H  
ATOM   3030  N   LEU A 205      29.686  10.685  32.272  1.00  2.18           N  
ATOM   3031  CA  LEU A 205      29.358   9.662  33.227  1.00  2.18           C  
ATOM   3032  C   LEU A 205      30.523   9.511  34.192  1.00  2.18           C  
ATOM   3033  O   LEU A 205      30.328   9.455  35.407  1.00  2.18           O  
ATOM   3034  CB  LEU A 205      29.100   8.380  32.440  1.00  2.18           C  
ATOM   3035  CG  LEU A 205      27.835   8.434  31.565  1.00  2.18           C  
ATOM   3036  CD1 LEU A 205      27.819   7.238  30.622  1.00  2.18           C  
ATOM   3037  CD2 LEU A 205      26.617   8.469  32.466  1.00  2.18           C  
ATOM   3038  H   LEU A 205      29.781  10.424  31.290  1.00  2.18           H  
ATOM   3039  HA  LEU A 205      28.466   9.955  33.778  1.00  2.18           H  
ATOM   3040 1HB  LEU A 205      29.951   8.199  31.780  1.00  2.18           H  
ATOM   3041 2HB  LEU A 205      29.015   7.540  33.132  1.00  2.18           H  
ATOM   3042  HG  LEU A 205      27.845   9.337  30.957  1.00  2.18           H  
ATOM   3043 1HD1 LEU A 205      26.927   7.276  29.995  1.00  2.18           H  
ATOM   3044 2HD1 LEU A 205      28.707   7.271  29.988  1.00  2.18           H  
ATOM   3045 3HD1 LEU A 205      27.824   6.328  31.176  1.00  2.18           H  
ATOM   3046 1HD2 LEU A 205      25.718   8.512  31.861  1.00  2.18           H  
ATOM   3047 2HD2 LEU A 205      26.591   7.588  33.086  1.00  2.18           H  
ATOM   3048 3HD2 LEU A 205      26.671   9.339  33.098  1.00  2.18           H  
ATOM   3049  N   GLU A 206      31.754   9.542  33.664  1.00  2.31           N  
ATOM   3050  CA  GLU A 206      32.926   9.416  34.519  1.00  2.31           C  
ATOM   3051  C   GLU A 206      33.036  10.601  35.479  1.00  2.31           C  
ATOM   3052  O   GLU A 206      33.302  10.415  36.667  1.00  2.31           O  
ATOM   3053  CB  GLU A 206      34.193   9.279  33.666  1.00  2.31           C  
ATOM   3054  CG  GLU A 206      34.304   7.929  32.909  1.00  2.31           C  
ATOM   3055  CD  GLU A 206      35.458   7.866  31.928  1.00  2.31           C  
ATOM   3056  OE1 GLU A 206      36.114   8.866  31.737  1.00  2.31           O  
ATOM   3057  OE2 GLU A 206      35.677   6.813  31.366  1.00  2.31           O  
ATOM   3058  H   GLU A 206      31.875   9.604  32.654  1.00  2.31           H  
ATOM   3059  HA  GLU A 206      32.814   8.505  35.111  1.00  2.31           H  
ATOM   3060 1HB  GLU A 206      34.214  10.078  32.936  1.00  2.31           H  
ATOM   3061 2HB  GLU A 206      35.072   9.389  34.297  1.00  2.31           H  
ATOM   3062 1HG  GLU A 206      34.432   7.136  33.644  1.00  2.31           H  
ATOM   3063 2HG  GLU A 206      33.372   7.735  32.385  1.00  2.31           H  
ATOM   3064  N   ALA A 207      32.753  11.821  34.999  1.00  2.40           N  
ATOM   3065  CA  ALA A 207      32.794  13.018  35.839  1.00  2.40           C  
ATOM   3066  C   ALA A 207      31.821  12.893  37.004  1.00  2.40           C  
ATOM   3067  O   ALA A 207      32.093  13.340  38.117  1.00  2.40           O  
ATOM   3068  CB  ALA A 207      32.463  14.258  35.023  1.00  2.40           C  
ATOM   3069  H   ALA A 207      32.546  11.948  34.009  1.00  2.40           H  
ATOM   3070  HA  ALA A 207      33.802  13.112  36.246  1.00  2.40           H  
ATOM   3071 1HB  ALA A 207      32.515  15.141  35.656  1.00  2.40           H  
ATOM   3072 2HB  ALA A 207      33.173  14.355  34.205  1.00  2.40           H  
ATOM   3073 3HB  ALA A 207      31.457  14.163  34.615  1.00  2.40           H  
ATOM   3074  N   ALA A 208      30.685  12.248  36.736  1.00  2.42           N  
ATOM   3075  CA  ALA A 208      29.628  12.025  37.711  1.00  2.42           C  
ATOM   3076  C   ALA A 208      29.901  10.827  38.626  1.00  2.42           C  
ATOM   3077  O   ALA A 208      29.095  10.531  39.508  1.00  2.42           O  
ATOM   3078  CB  ALA A 208      28.318  11.814  36.987  1.00  2.42           C  
ATOM   3079  H   ALA A 208      30.520  11.937  35.777  1.00  2.42           H  
ATOM   3080  HA  ALA A 208      29.553  12.914  38.334  1.00  2.42           H  
ATOM   3081 1HB  ALA A 208      27.515  11.681  37.699  1.00  2.42           H  
ATOM   3082 2HB  ALA A 208      28.120  12.690  36.369  1.00  2.42           H  
ATOM   3083 3HB  ALA A 208      28.394  10.932  36.357  1.00  2.42           H  
ATOM   3084  N   GLY A 209      31.007  10.111  38.408  1.00  2.37           N  
ATOM   3085  CA  GLY A 209      31.335   8.936  39.205  1.00  2.37           C  
ATOM   3086  C   GLY A 209      30.606   7.667  38.759  1.00  2.37           C  
ATOM   3087  O   GLY A 209      30.537   6.693  39.514  1.00  2.37           O  
ATOM   3088  H   GLY A 209      31.667  10.386  37.684  1.00  2.37           H  
ATOM   3089 1HA  GLY A 209      32.411   8.769  39.146  1.00  2.37           H  
ATOM   3090 2HA  GLY A 209      31.105   9.138  40.248  1.00  2.37           H  
ATOM   3091  N   LEU A 210      30.043   7.673  37.556  1.00  2.26           N  
ATOM   3092  CA  LEU A 210      29.308   6.519  37.076  1.00  2.26           C  
ATOM   3093  C   LEU A 210      30.166   5.722  36.087  1.00  2.26           C  
ATOM   3094  O   LEU A 210      30.882   6.318  35.285  1.00  2.26           O  
ATOM   3095  CB  LEU A 210      28.052   7.002  36.357  1.00  2.26           C  
ATOM   3096  CG  LEU A 210      27.151   7.890  37.169  1.00  2.26           C  
ATOM   3097  CD1 LEU A 210      25.999   8.348  36.296  1.00  2.26           C  
ATOM   3098  CD2 LEU A 210      26.693   7.140  38.372  1.00  2.26           C  
ATOM   3099  H   LEU A 210      30.137   8.486  36.950  1.00  2.26           H  
ATOM   3100  HA  LEU A 210      29.014   5.928  37.932  1.00  2.26           H  
ATOM   3101 1HB  LEU A 210      28.353   7.563  35.479  1.00  2.26           H  
ATOM   3102 2HB  LEU A 210      27.474   6.133  36.028  1.00  2.26           H  
ATOM   3103  HG  LEU A 210      27.698   8.777  37.492  1.00  2.26           H  
ATOM   3104 1HD1 LEU A 210      25.342   9.002  36.866  1.00  2.26           H  
ATOM   3105 2HD1 LEU A 210      26.398   8.887  35.447  1.00  2.26           H  
ATOM   3106 3HD1 LEU A 210      25.438   7.482  35.945  1.00  2.26           H  
ATOM   3107 1HD2 LEU A 210      26.042   7.776  38.971  1.00  2.26           H  
ATOM   3108 2HD2 LEU A 210      26.153   6.258  38.052  1.00  2.26           H  
ATOM   3109 3HD2 LEU A 210      27.556   6.842  38.968  1.00  2.26           H  
ATOM   3110  N   PRO A 211      30.145   4.381  36.109  1.00  2.14           N  
ATOM   3111  CA  PRO A 211      30.761   3.546  35.101  1.00  2.14           C  
ATOM   3112  C   PRO A 211      30.132   3.874  33.765  1.00  2.14           C  
ATOM   3113  O   PRO A 211      28.917   4.034  33.697  1.00  2.14           O  
ATOM   3114  CB  PRO A 211      30.409   2.129  35.563  1.00  2.14           C  
ATOM   3115  CG  PRO A 211      30.164   2.259  37.054  1.00  2.14           C  
ATOM   3116  CD  PRO A 211      29.547   3.637  37.235  1.00  2.14           C  
ATOM   3117  HA  PRO A 211      31.851   3.721  35.088  1.00  2.14           H  
ATOM   3118 1HB  PRO A 211      29.526   1.762  35.021  1.00  2.14           H  
ATOM   3119 2HB  PRO A 211      31.231   1.439  35.328  1.00  2.14           H  
ATOM   3120 1HG  PRO A 211      29.489   1.448  37.384  1.00  2.14           H  
ATOM   3121 2HG  PRO A 211      31.105   2.136  37.609  1.00  2.14           H  
ATOM   3122 1HD  PRO A 211      28.450   3.601  37.152  1.00  2.14           H  
ATOM   3123 2HD  PRO A 211      29.896   4.024  38.206  1.00  2.14           H  
ATOM   3124  N   ALA A 212      30.898   3.860  32.682  1.00  2.06           N  
ATOM   3125  CA  ALA A 212      30.322   4.128  31.357  1.00  2.06           C  
ATOM   3126  C   ALA A 212      29.230   3.109  31.010  1.00  2.06           C  
ATOM   3127  O   ALA A 212      28.263   3.416  30.307  1.00  2.06           O  
ATOM   3128  CB  ALA A 212      31.398   4.105  30.290  1.00  2.06           C  
ATOM   3129  H   ALA A 212      31.895   3.712  32.774  1.00  2.06           H  
ATOM   3130  HA  ALA A 212      29.871   5.119  31.382  1.00  2.06           H  
ATOM   3131 1HB  ALA A 212      30.948   4.332  29.324  1.00  2.06           H  
ATOM   3132 2HB  ALA A 212      32.160   4.850  30.523  1.00  2.06           H  
ATOM   3133 3HB  ALA A 212      31.851   3.113  30.254  1.00  2.06           H  
ATOM   3134  N   ASP A 213      29.393   1.899  31.535  1.00  2.05           N  
ATOM   3135  CA  ASP A 213      28.508   0.776  31.271  1.00  2.05           C  
ATOM   3136  C   ASP A 213      27.362   0.662  32.278  1.00  2.05           C  
ATOM   3137  O   ASP A 213      26.588  -0.295  32.229  1.00  2.05           O  
ATOM   3138  CB  ASP A 213      29.320  -0.513  31.267  1.00  2.05           C  
ATOM   3139  CG  ASP A 213      30.314  -0.563  30.109  1.00  2.05           C  
ATOM   3140  OD1 ASP A 213      29.965  -0.150  29.029  1.00  2.05           O  
ATOM   3141  OD2 ASP A 213      31.421  -0.988  30.324  1.00  2.05           O  
ATOM   3142  H   ASP A 213      30.192   1.747  32.130  1.00  2.05           H  
ATOM   3143  HA  ASP A 213      28.072   0.915  30.281  1.00  2.05           H  
ATOM   3144 1HB  ASP A 213      29.865  -0.598  32.209  1.00  2.05           H  
ATOM   3145 2HB  ASP A 213      28.647  -1.367  31.198  1.00  2.05           H  
ATOM   3146  N   GLY A 214      27.260   1.624  33.189  1.00  2.08           N  
ATOM   3147  CA  GLY A 214      26.170   1.650  34.150  1.00  2.08           C  
ATOM   3148  C   GLY A 214      26.359   0.860  35.438  1.00  2.08           C  
ATOM   3149  O   GLY A 214      27.443   0.365  35.758  1.00  2.08           O  
ATOM   3150  H   GLY A 214      27.919   2.398  33.208  1.00  2.08           H  
ATOM   3151 1HA  GLY A 214      25.967   2.687  34.412  1.00  2.08           H  
ATOM   3152 2HA  GLY A 214      25.272   1.292  33.648  1.00  2.08           H  
ATOM   3153  N   GLY A 215      25.259   0.763  36.177  1.00  2.13           N  
ATOM   3154  CA  GLY A 215      25.203   0.139  37.496  1.00  2.13           C  
ATOM   3155  C   GLY A 215      23.759   0.076  38.021  1.00  2.13           C  
ATOM   3156  O   GLY A 215      22.831   0.467  37.324  1.00  2.13           O  
ATOM   3157  H   GLY A 215      24.436   1.204  35.778  1.00  2.13           H  
ATOM   3158 1HA  GLY A 215      25.621  -0.866  37.425  1.00  2.13           H  
ATOM   3159 2HA  GLY A 215      25.831   0.710  38.179  1.00  2.13           H  
ATOM   3160  N   PRO A 216      23.545  -0.352  39.274  1.00  2.12           N  
ATOM   3161  CA  PRO A 216      22.246  -0.624  39.907  1.00  2.12           C  
ATOM   3162  C   PRO A 216      21.147   0.445  39.766  1.00  2.12           C  
ATOM   3163  O   PRO A 216      19.969   0.095  39.683  1.00  2.12           O  
ATOM   3164  CB  PRO A 216      22.661  -0.749  41.379  1.00  2.12           C  
ATOM   3165  CG  PRO A 216      24.070  -1.290  41.327  1.00  2.12           C  
ATOM   3166  CD  PRO A 216      24.705  -0.581  40.158  1.00  2.12           C  
ATOM   3167  HA  PRO A 216      21.873  -1.587  39.540  1.00  2.12           H  
ATOM   3168 1HB  PRO A 216      22.587   0.227  41.878  1.00  2.12           H  
ATOM   3169 2HB  PRO A 216      21.966  -1.425  41.900  1.00  2.12           H  
ATOM   3170 1HG  PRO A 216      24.586  -1.083  42.278  1.00  2.12           H  
ATOM   3171 2HG  PRO A 216      24.053  -2.382  41.206  1.00  2.12           H  
ATOM   3172 1HD  PRO A 216      25.144   0.375  40.479  1.00  2.12           H  
ATOM   3173 2HD  PRO A 216      25.444  -1.247  39.694  1.00  2.12           H  
ATOM   3174  N   GLY A 217      21.504   1.729  39.741  1.00  2.00           N  
ATOM   3175  CA  GLY A 217      20.494   2.785  39.588  1.00  2.00           C  
ATOM   3176  C   GLY A 217      20.676   3.539  38.274  1.00  2.00           C  
ATOM   3177  O   GLY A 217      20.012   4.544  38.014  1.00  2.00           O  
ATOM   3178  H   GLY A 217      22.475   1.989  39.822  1.00  2.00           H  
ATOM   3179 1HA  GLY A 217      19.495   2.353  39.628  1.00  2.00           H  
ATOM   3180 2HA  GLY A 217      20.575   3.483  40.419  1.00  2.00           H  
ATOM   3181  N   PHE A 218      21.641   3.075  37.494  1.00  1.76           N  
ATOM   3182  CA  PHE A 218      22.066   3.680  36.247  1.00  1.76           C  
ATOM   3183  C   PHE A 218      22.281   2.612  35.197  1.00  1.76           C  
ATOM   3184  O   PHE A 218      23.417   2.394  34.800  1.00  1.76           O  
ATOM   3185  CB  PHE A 218      23.369   4.448  36.475  1.00  1.76           C  
ATOM   3186  CG  PHE A 218      23.249   5.525  37.498  1.00  1.76           C  
ATOM   3187  CD1 PHE A 218      23.606   5.297  38.818  1.00  1.76           C  
ATOM   3188  CD2 PHE A 218      22.780   6.776  37.141  1.00  1.76           C  
ATOM   3189  CE1 PHE A 218      23.488   6.302  39.757  1.00  1.76           C  
ATOM   3190  CE2 PHE A 218      22.664   7.781  38.072  1.00  1.76           C  
ATOM   3191  CZ  PHE A 218      23.019   7.546  39.383  1.00  1.76           C  
ATOM   3192  H   PHE A 218      22.086   2.200  37.750  1.00  1.76           H  
ATOM   3193  HA  PHE A 218      21.292   4.365  35.900  1.00  1.76           H  
ATOM   3194 1HB  PHE A 218      24.152   3.759  36.789  1.00  1.76           H  
ATOM   3195 2HB  PHE A 218      23.685   4.903  35.552  1.00  1.76           H  
ATOM   3196  HD1 PHE A 218      23.980   4.316  39.108  1.00  1.76           H  
ATOM   3197  HD2 PHE A 218      22.502   6.959  36.104  1.00  1.76           H  
ATOM   3198  HE1 PHE A 218      23.772   6.115  40.793  1.00  1.76           H  
ATOM   3199  HE2 PHE A 218      22.294   8.760  37.774  1.00  1.76           H  
ATOM   3200  HZ  PHE A 218      22.930   8.341  40.123  1.00  1.76           H  
ATOM   3201  N   GLU A 219      21.232   1.934  34.759  1.00  1.47           N  
ATOM   3202  CA  GLU A 219      21.407   0.803  33.839  1.00  1.47           C  
ATOM   3203  C   GLU A 219      22.060   1.174  32.501  1.00  1.47           C  
ATOM   3204  O   GLU A 219      22.832   0.392  31.948  1.00  1.47           O  
ATOM   3205  CB  GLU A 219      20.055   0.146  33.553  1.00  1.47           C  
ATOM   3206  CG  GLU A 219      19.445  -0.613  34.734  1.00  1.47           C  
ATOM   3207  CD  GLU A 219      18.078  -1.198  34.425  1.00  1.47           C  
ATOM   3208  OE1 GLU A 219      17.546  -0.901  33.381  1.00  1.47           O  
ATOM   3209  OE2 GLU A 219      17.575  -1.942  35.234  1.00  1.47           O  
ATOM   3210  H   GLU A 219      20.311   2.168  35.106  1.00  1.47           H  
ATOM   3211  HA  GLU A 219      22.050   0.071  34.331  1.00  1.47           H  
ATOM   3212 1HB  GLU A 219      19.342   0.911  33.246  1.00  1.47           H  
ATOM   3213 2HB  GLU A 219      20.162  -0.549  32.720  1.00  1.47           H  
ATOM   3214 1HG  GLU A 219      20.119  -1.424  35.013  1.00  1.47           H  
ATOM   3215 2HG  GLU A 219      19.367   0.063  35.586  1.00  1.47           H  
ATOM   3216  N   HIS A 220      21.743   2.373  32.010  1.00  1.18           N  
ATOM   3217  CA  HIS A 220      22.173   2.900  30.710  1.00  1.18           C  
ATOM   3218  C   HIS A 220      21.574   2.102  29.550  1.00  1.18           C  
ATOM   3219  O   HIS A 220      21.154   0.953  29.704  1.00  1.18           O  
ATOM   3220  CB  HIS A 220      23.708   2.964  30.575  1.00  1.18           C  
ATOM   3221  CG  HIS A 220      24.349   3.888  31.575  1.00  1.18           C  
ATOM   3222  ND1 HIS A 220      25.707   4.068  31.664  1.00  1.18           N  
ATOM   3223  CD2 HIS A 220      23.807   4.673  32.533  1.00  1.18           C  
ATOM   3224  CE1 HIS A 220      25.967   4.916  32.635  1.00  1.18           C  
ATOM   3225  NE2 HIS A 220      24.842   5.301  33.179  1.00  1.18           N  
ATOM   3226  H   HIS A 220      21.130   2.947  32.566  1.00  1.18           H  
ATOM   3227  HA  HIS A 220      21.807   3.921  30.608  1.00  1.18           H  
ATOM   3228 1HB  HIS A 220      24.156   1.977  30.674  1.00  1.18           H  
ATOM   3229 2HB  HIS A 220      23.961   3.331  29.579  1.00  1.18           H  
ATOM   3230  HD1 HIS A 220      26.444   3.656  31.086  1.00  1.18           H  
ATOM   3231  HD2 HIS A 220      22.779   4.856  32.841  1.00  1.18           H  
ATOM   3232  HE1 HIS A 220      26.981   5.183  32.879  1.00  1.18           H  
ATOM   3233  N   ILE A 221      21.460   2.764  28.408  1.00  0.96           N  
ATOM   3234  CA  ILE A 221      20.792   2.219  27.219  1.00  0.96           C  
ATOM   3235  C   ILE A 221      21.754   2.135  26.024  1.00  0.96           C  
ATOM   3236  O   ILE A 221      22.534   3.050  25.801  1.00  0.96           O  
ATOM   3237  CB  ILE A 221      19.595   3.126  26.872  1.00  0.96           C  
ATOM   3238  CG1 ILE A 221      18.589   3.184  28.005  1.00  0.96           C  
ATOM   3239  CG2 ILE A 221      18.914   2.666  25.612  1.00  0.96           C  
ATOM   3240  CD1 ILE A 221      17.558   4.281  27.799  1.00  0.96           C  
ATOM   3241  H   ILE A 221      21.834   3.716  28.386  1.00  0.96           H  
ATOM   3242  HA  ILE A 221      20.431   1.213  27.443  1.00  0.96           H  
ATOM   3243  HB  ILE A 221      19.957   4.125  26.742  1.00  0.96           H  
ATOM   3244 1HG1 ILE A 221      18.077   2.224  28.082  1.00  0.96           H  
ATOM   3245 2HG1 ILE A 221      19.102   3.381  28.940  1.00  0.96           H  
ATOM   3246 1HG2 ILE A 221      18.090   3.336  25.377  1.00  0.96           H  
ATOM   3247 2HG2 ILE A 221      19.614   2.676  24.810  1.00  0.96           H  
ATOM   3248 3HG2 ILE A 221      18.533   1.653  25.749  1.00  0.96           H  
ATOM   3249 1HD1 ILE A 221      16.864   4.285  28.634  1.00  0.96           H  
ATOM   3250 2HD1 ILE A 221      18.059   5.252  27.739  1.00  0.96           H  
ATOM   3251 3HD1 ILE A 221      17.009   4.108  26.874  1.00  0.96           H  
ATOM   3252  N   SER A 222      21.806   1.035  25.276  1.00  0.81           N  
ATOM   3253  CA  SER A 222      22.746   1.078  24.152  1.00  0.81           C  
ATOM   3254  C   SER A 222      22.210   2.028  23.071  1.00  0.81           C  
ATOM   3255  O   SER A 222      20.996   2.172  22.960  1.00  0.81           O  
ATOM   3256  CB  SER A 222      22.924  -0.300  23.565  1.00  0.81           C  
ATOM   3257  OG  SER A 222      21.720  -0.747  23.000  1.00  0.81           O  
ATOM   3258  H   SER A 222      21.190   0.221  25.420  1.00  0.81           H  
ATOM   3259  HA  SER A 222      23.701   1.418  24.535  1.00  0.81           H  
ATOM   3260 1HB  SER A 222      23.699  -0.293  22.808  1.00  0.81           H  
ATOM   3261 2HB  SER A 222      23.235  -0.992  24.346  1.00  0.81           H  
ATOM   3262  HG  SER A 222      21.135  -0.944  23.783  1.00  0.81           H  
ATOM   3263  N   PRO A 223      23.055   2.636  22.215  1.00  0.72           N  
ATOM   3264  CA  PRO A 223      22.663   3.445  21.061  1.00  0.72           C  
ATOM   3265  C   PRO A 223      21.688   2.733  20.131  1.00  0.72           C  
ATOM   3266  O   PRO A 223      20.824   3.363  19.522  1.00  0.72           O  
ATOM   3267  CB  PRO A 223      24.003   3.683  20.378  1.00  0.72           C  
ATOM   3268  CG  PRO A 223      25.010   3.637  21.513  1.00  0.72           C  
ATOM   3269  CD  PRO A 223      24.515   2.574  22.433  1.00  0.72           C  
ATOM   3270  HA  PRO A 223      22.232   4.390  21.396  1.00  0.72           H  
ATOM   3271 1HB  PRO A 223      24.172   2.914  19.602  1.00  0.72           H  
ATOM   3272 2HB  PRO A 223      23.980   4.643  19.869  1.00  0.72           H  
ATOM   3273 1HG  PRO A 223      26.022   3.437  21.136  1.00  0.72           H  
ATOM   3274 2HG  PRO A 223      25.048   4.578  22.037  1.00  0.72           H  
ATOM   3275 1HD  PRO A 223      24.933   1.601  22.161  1.00  0.72           H  
ATOM   3276 2HD  PRO A 223      24.784   2.888  23.446  1.00  0.72           H  
ATOM   3277  N   ASP A 224      21.782   1.408  20.049  1.00  0.66           N  
ATOM   3278  CA  ASP A 224      20.876   0.681  19.178  1.00  0.66           C  
ATOM   3279  C   ASP A 224      19.501   0.570  19.819  1.00  0.66           C  
ATOM   3280  O   ASP A 224      18.482   0.778  19.151  1.00  0.66           O  
ATOM   3281  CB  ASP A 224      21.439  -0.698  18.881  1.00  0.66           C  
ATOM   3282  CG  ASP A 224      22.705  -0.621  18.044  1.00  0.66           C  
ATOM   3283  OD1 ASP A 224      22.989   0.432  17.518  1.00  0.66           O  
ATOM   3284  OD2 ASP A 224      23.385  -1.608  17.946  1.00  0.66           O  
ATOM   3285  H   ASP A 224      22.487   0.903  20.564  1.00  0.66           H  
ATOM   3286  HA  ASP A 224      20.775   1.226  18.242  1.00  0.66           H  
ATOM   3287 1HB  ASP A 224      21.662  -1.211  19.820  1.00  0.66           H  
ATOM   3288 2HB  ASP A 224      20.697  -1.291  18.350  1.00  0.66           H  
ATOM   3289  N   GLU A 225      19.462   0.288  21.128  1.00  0.64           N  
ATOM   3290  CA  GLU A 225      18.181   0.203  21.824  1.00  0.64           C  
ATOM   3291  C   GLU A 225      17.510   1.561  21.846  1.00  0.64           C  
ATOM   3292  O   GLU A 225      16.294   1.672  21.658  1.00  0.64           O  
ATOM   3293  CB  GLU A 225      18.375  -0.284  23.254  1.00  0.64           C  
ATOM   3294  CG  GLU A 225      18.745  -1.752  23.405  1.00  0.64           C  
ATOM   3295  CD  GLU A 225      19.228  -2.081  24.801  1.00  0.64           C  
ATOM   3296  OE1 GLU A 225      20.105  -1.372  25.283  1.00  0.64           O  
ATOM   3297  OE2 GLU A 225      18.738  -3.017  25.385  1.00  0.64           O  
ATOM   3298  H   GLU A 225      20.326   0.121  21.653  1.00  0.64           H  
ATOM   3299  HA  GLU A 225      17.536  -0.494  21.288  1.00  0.64           H  
ATOM   3300 1HB  GLU A 225      19.171   0.295  23.717  1.00  0.64           H  
ATOM   3301 2HB  GLU A 225      17.467  -0.104  23.826  1.00  0.64           H  
ATOM   3302 1HG  GLU A 225      17.864  -2.356  23.189  1.00  0.64           H  
ATOM   3303 2HG  GLU A 225      19.510  -2.009  22.676  1.00  0.64           H  
ATOM   3304  N   SER A 226      18.322   2.600  22.047  1.00  0.64           N  
ATOM   3305  CA  SER A 226      17.808   3.946  22.091  1.00  0.64           C  
ATOM   3306  C   SER A 226      17.199   4.286  20.764  1.00  0.64           C  
ATOM   3307  O   SER A 226      16.060   4.735  20.699  1.00  0.64           O  
ATOM   3308  CB  SER A 226      18.902   4.925  22.372  1.00  0.64           C  
ATOM   3309  OG  SER A 226      18.386   6.234  22.424  1.00  0.64           O  
ATOM   3310  H   SER A 226      19.316   2.437  22.205  1.00  0.64           H  
ATOM   3311  HA  SER A 226      17.044   4.013  22.866  1.00  0.64           H  
ATOM   3312 1HB  SER A 226      19.383   4.667  23.301  1.00  0.64           H  
ATOM   3313 2HB  SER A 226      19.653   4.854  21.591  1.00  0.64           H  
ATOM   3314  HG  SER A 226      17.968   6.310  23.294  1.00  0.64           H  
ATOM   3315  N   ALA A 227      17.945   4.041  19.689  1.00  0.64           N  
ATOM   3316  CA  ALA A 227      17.454   4.349  18.373  1.00  0.64           C  
ATOM   3317  C   ALA A 227      16.174   3.589  18.086  1.00  0.64           C  
ATOM   3318  O   ALA A 227      15.236   4.145  17.521  1.00  0.64           O  
ATOM   3319  CB  ALA A 227      18.519   4.022  17.365  1.00  0.64           C  
ATOM   3320  H   ALA A 227      18.887   3.662  19.779  1.00  0.64           H  
ATOM   3321  HA  ALA A 227      17.238   5.409  18.327  1.00  0.64           H  
ATOM   3322 1HB  ALA A 227      18.195   4.263  16.377  1.00  0.64           H  
ATOM   3323 2HB  ALA A 227      19.389   4.611  17.617  1.00  0.64           H  
ATOM   3324 3HB  ALA A 227      18.761   2.961  17.417  1.00  0.64           H  
ATOM   3325  N   ALA A 228      16.088   2.327  18.503  1.00  0.65           N  
ATOM   3326  CA  ALA A 228      14.870   1.583  18.240  1.00  0.65           C  
ATOM   3327  C   ALA A 228      13.679   2.231  18.930  1.00  0.65           C  
ATOM   3328  O   ALA A 228      12.603   2.374  18.333  1.00  0.65           O  
ATOM   3329  CB  ALA A 228      15.042   0.154  18.706  1.00  0.65           C  
ATOM   3330  H   ALA A 228      16.876   1.870  18.963  1.00  0.65           H  
ATOM   3331  HA  ALA A 228      14.680   1.595  17.172  1.00  0.65           H  
ATOM   3332 1HB  ALA A 228      14.139  -0.411  18.492  1.00  0.65           H  
ATOM   3333 2HB  ALA A 228      15.890  -0.292  18.185  1.00  0.65           H  
ATOM   3334 3HB  ALA A 228      15.232   0.147  19.778  1.00  0.65           H  
ATOM   3335  N   ALA A 229      13.878   2.652  20.182  1.00  0.66           N  
ATOM   3336  CA  ALA A 229      12.823   3.301  20.941  1.00  0.66           C  
ATOM   3337  C   ALA A 229      12.428   4.624  20.301  1.00  0.66           C  
ATOM   3338  O   ALA A 229      11.241   4.958  20.209  1.00  0.66           O  
ATOM   3339  CB  ALA A 229      13.283   3.522  22.364  1.00  0.66           C  
ATOM   3340  H   ALA A 229      14.787   2.498  20.625  1.00  0.66           H  
ATOM   3341  HA  ALA A 229      11.953   2.648  20.941  1.00  0.66           H  
ATOM   3342 1HB  ALA A 229      12.487   3.977  22.931  1.00  0.66           H  
ATOM   3343 2HB  ALA A 229      13.549   2.566  22.810  1.00  0.66           H  
ATOM   3344 3HB  ALA A 229      14.152   4.176  22.366  1.00  0.66           H  
ATOM   3345  N   LEU A 230      13.426   5.361  19.819  1.00  0.67           N  
ATOM   3346  CA  LEU A 230      13.170   6.640  19.197  1.00  0.67           C  
ATOM   3347  C   LEU A 230      12.390   6.457  17.912  1.00  0.67           C  
ATOM   3348  O   LEU A 230      11.420   7.178  17.688  1.00  0.67           O  
ATOM   3349  CB  LEU A 230      14.489   7.344  18.928  1.00  0.67           C  
ATOM   3350  CG  LEU A 230      15.256   7.808  20.157  1.00  0.67           C  
ATOM   3351  CD1 LEU A 230      16.581   8.311  19.743  1.00  0.67           C  
ATOM   3352  CD2 LEU A 230      14.503   8.820  20.839  1.00  0.67           C  
ATOM   3353  H   LEU A 230      14.387   5.036  19.927  1.00  0.67           H  
ATOM   3354  HA  LEU A 230      12.577   7.245  19.880  1.00  0.67           H  
ATOM   3355 1HB  LEU A 230      15.114   6.634  18.451  1.00  0.67           H  
ATOM   3356 2HB  LEU A 230      14.340   8.170  18.287  1.00  0.67           H  
ATOM   3357  HG  LEU A 230      15.402   6.984  20.829  1.00  0.67           H  
ATOM   3358 1HD1 LEU A 230      17.140   8.630  20.618  1.00  0.67           H  
ATOM   3359 2HD1 LEU A 230      17.108   7.513  19.248  1.00  0.67           H  
ATOM   3360 3HD1 LEU A 230      16.459   9.151  19.064  1.00  0.67           H  
ATOM   3361 1HD2 LEU A 230      15.048   9.147  21.727  1.00  0.67           H  
ATOM   3362 2HD2 LEU A 230      14.341   9.671  20.174  1.00  0.67           H  
ATOM   3363 3HD2 LEU A 230      13.550   8.383  21.128  1.00  0.67           H  
ATOM   3364  N   VAL A 231      12.725   5.426  17.120  1.00  0.69           N  
ATOM   3365  CA  VAL A 231      11.990   5.197  15.884  1.00  0.69           C  
ATOM   3366  C   VAL A 231      10.543   4.914  16.230  1.00  0.69           C  
ATOM   3367  O   VAL A 231       9.648   5.450  15.582  1.00  0.69           O  
ATOM   3368  CB  VAL A 231      12.567   4.046  15.026  1.00  0.69           C  
ATOM   3369  CG1 VAL A 231      11.620   3.746  13.875  1.00  0.69           C  
ATOM   3370  CG2 VAL A 231      13.913   4.437  14.459  1.00  0.69           C  
ATOM   3371  H   VAL A 231      13.526   4.839  17.355  1.00  0.69           H  
ATOM   3372  HA  VAL A 231      12.030   6.101  15.284  1.00  0.69           H  
ATOM   3373  HB  VAL A 231      12.663   3.148  15.643  1.00  0.69           H  
ATOM   3374 1HG1 VAL A 231      12.020   2.931  13.275  1.00  0.69           H  
ATOM   3375 2HG1 VAL A 231      10.639   3.457  14.268  1.00  0.69           H  
ATOM   3376 3HG1 VAL A 231      11.505   4.632  13.248  1.00  0.69           H  
ATOM   3377 1HG2 VAL A 231      14.309   3.623  13.856  1.00  0.69           H  
ATOM   3378 2HG2 VAL A 231      13.814   5.329  13.842  1.00  0.69           H  
ATOM   3379 3HG2 VAL A 231      14.564   4.629  15.271  1.00  0.69           H  
ATOM   3380  N   LYS A 232      10.301   4.099  17.267  1.00  0.72           N  
ATOM   3381  CA  LYS A 232       8.930   3.832  17.686  1.00  0.72           C  
ATOM   3382  C   LYS A 232       8.196   5.139  17.998  1.00  0.72           C  
ATOM   3383  O   LYS A 232       7.099   5.367  17.479  1.00  0.72           O  
ATOM   3384  CB  LYS A 232       8.901   2.894  18.900  1.00  0.72           C  
ATOM   3385  CG  LYS A 232       7.490   2.566  19.424  1.00  0.72           C  
ATOM   3386  CD  LYS A 232       7.543   1.573  20.593  1.00  0.72           C  
ATOM   3387  CE  LYS A 232       6.180   1.431  21.284  1.00  0.72           C  
ATOM   3388  NZ  LYS A 232       5.138   0.880  20.375  1.00  0.72           N  
ATOM   3389  H   LYS A 232      11.081   3.655  17.759  1.00  0.72           H  
ATOM   3390  HA  LYS A 232       8.407   3.345  16.862  1.00  0.72           H  
ATOM   3391 1HB  LYS A 232       9.405   1.961  18.648  1.00  0.72           H  
ATOM   3392 2HB  LYS A 232       9.452   3.343  19.717  1.00  0.72           H  
ATOM   3393 1HG  LYS A 232       7.004   3.487  19.760  1.00  0.72           H  
ATOM   3394 2HG  LYS A 232       6.888   2.139  18.622  1.00  0.72           H  
ATOM   3395 1HD  LYS A 232       7.854   0.594  20.226  1.00  0.72           H  
ATOM   3396 2HD  LYS A 232       8.277   1.915  21.324  1.00  0.72           H  
ATOM   3397 1HE  LYS A 232       6.287   0.767  22.140  1.00  0.72           H  
ATOM   3398 2HE  LYS A 232       5.851   2.412  21.635  1.00  0.72           H  
ATOM   3399 1HZ  LYS A 232       4.260   0.815  20.867  1.00  0.72           H  
ATOM   3400 2HZ  LYS A 232       5.007   1.517  19.574  1.00  0.72           H  
ATOM   3401 3HZ  LYS A 232       5.402  -0.024  20.039  1.00  0.72           H  
ATOM   3402  N   ILE A 233       8.829   6.041  18.759  1.00  0.75           N  
ATOM   3403  CA  ILE A 233       8.181   7.318  19.055  1.00  0.75           C  
ATOM   3404  C   ILE A 233       7.891   8.107  17.805  1.00  0.75           C  
ATOM   3405  O   ILE A 233       6.814   8.688  17.668  1.00  0.75           O  
ATOM   3406  CB  ILE A 233       9.027   8.255  19.943  1.00  0.75           C  
ATOM   3407  CG1 ILE A 233       9.140   7.729  21.328  1.00  0.75           C  
ATOM   3408  CG2 ILE A 233       8.416   9.665  19.939  1.00  0.75           C  
ATOM   3409  CD1 ILE A 233      10.141   8.473  22.120  1.00  0.75           C  
ATOM   3410  H   ILE A 233       9.744   5.816  19.160  1.00  0.75           H  
ATOM   3411  HA  ILE A 233       7.239   7.114  19.557  1.00  0.75           H  
ATOM   3412  HB  ILE A 233      10.040   8.310  19.540  1.00  0.75           H  
ATOM   3413 1HG1 ILE A 233       8.177   7.807  21.821  1.00  0.75           H  
ATOM   3414 2HG1 ILE A 233       9.438   6.676  21.300  1.00  0.75           H  
ATOM   3415 1HG2 ILE A 233       9.025  10.321  20.545  1.00  0.75           H  
ATOM   3416 2HG2 ILE A 233       8.381  10.046  18.920  1.00  0.75           H  
ATOM   3417 3HG2 ILE A 233       7.405   9.629  20.346  1.00  0.75           H  
ATOM   3418 1HD1 ILE A 233      10.169   8.066  23.089  1.00  0.75           H  
ATOM   3419 2HD1 ILE A 233      11.113   8.376  21.651  1.00  0.75           H  
ATOM   3420 3HD1 ILE A 233       9.865   9.521  22.183  1.00  0.75           H  
ATOM   3421  N   PHE A 234       8.847   8.155  16.896  1.00  0.79           N  
ATOM   3422  CA  PHE A 234       8.650   8.949  15.710  1.00  0.79           C  
ATOM   3423  C   PHE A 234       7.500   8.357  14.884  1.00  0.79           C  
ATOM   3424  O   PHE A 234       6.599   9.082  14.464  1.00  0.79           O  
ATOM   3425  CB  PHE A 234       9.944   8.953  14.904  1.00  0.79           C  
ATOM   3426  CG  PHE A 234      11.134   9.538  15.693  1.00  0.79           C  
ATOM   3427  CD1 PHE A 234      10.958  10.507  16.668  1.00  0.79           C  
ATOM   3428  CD2 PHE A 234      12.435   9.080  15.461  1.00  0.79           C  
ATOM   3429  CE1 PHE A 234      12.043  10.999  17.381  1.00  0.79           C  
ATOM   3430  CE2 PHE A 234      13.502   9.579  16.164  1.00  0.79           C  
ATOM   3431  CZ  PHE A 234      13.305  10.539  17.128  1.00  0.79           C  
ATOM   3432  H   PHE A 234       9.723   7.656  17.052  1.00  0.79           H  
ATOM   3433  HA  PHE A 234       8.396   9.967  16.002  1.00  0.79           H  
ATOM   3434 1HB  PHE A 234      10.192   7.930  14.615  1.00  0.79           H  
ATOM   3435 2HB  PHE A 234       9.808   9.533  13.994  1.00  0.79           H  
ATOM   3436  HD1 PHE A 234       9.957  10.872  16.877  1.00  0.79           H  
ATOM   3437  HD2 PHE A 234      12.599   8.315  14.705  1.00  0.79           H  
ATOM   3438  HE1 PHE A 234      11.896  11.748  18.146  1.00  0.79           H  
ATOM   3439  HE2 PHE A 234      14.505   9.208  15.966  1.00  0.79           H  
ATOM   3440  HZ  PHE A 234      14.153  10.931  17.691  1.00  0.79           H  
ATOM   3441  N   ASP A 235       7.454   7.023  14.747  1.00  0.82           N  
ATOM   3442  CA  ASP A 235       6.396   6.350  13.982  1.00  0.82           C  
ATOM   3443  C   ASP A 235       4.997   6.585  14.540  1.00  0.82           C  
ATOM   3444  O   ASP A 235       4.034   6.743  13.783  1.00  0.82           O  
ATOM   3445  CB  ASP A 235       6.609   4.825  13.947  1.00  0.82           C  
ATOM   3446  CG  ASP A 235       7.711   4.290  13.008  1.00  0.82           C  
ATOM   3447  OD1 ASP A 235       8.198   5.002  12.154  1.00  0.82           O  
ATOM   3448  OD2 ASP A 235       8.034   3.120  13.133  1.00  0.82           O  
ATOM   3449  H   ASP A 235       8.197   6.459  15.152  1.00  0.82           H  
ATOM   3450  HA  ASP A 235       6.421   6.732  12.964  1.00  0.82           H  
ATOM   3451 1HB  ASP A 235       6.857   4.497  14.961  1.00  0.82           H  
ATOM   3452 2HB  ASP A 235       5.670   4.344  13.684  1.00  0.82           H  
ATOM   3453  N   GLU A 236       4.882   6.611  15.862  1.00  0.86           N  
ATOM   3454  CA  GLU A 236       3.593   6.794  16.512  1.00  0.86           C  
ATOM   3455  C   GLU A 236       3.244   8.261  16.738  1.00  0.86           C  
ATOM   3456  O   GLU A 236       2.170   8.571  17.260  1.00  0.86           O  
ATOM   3457  CB  GLU A 236       3.575   6.052  17.857  1.00  0.86           C  
ATOM   3458  CG  GLU A 236       3.689   4.527  17.728  1.00  0.86           C  
ATOM   3459  CD  GLU A 236       3.692   3.792  19.057  1.00  0.86           C  
ATOM   3460  OE1 GLU A 236       3.600   4.426  20.078  1.00  0.86           O  
ATOM   3461  OE2 GLU A 236       3.814   2.574  19.045  1.00  0.86           O  
ATOM   3462  H   GLU A 236       5.712   6.456  16.437  1.00  0.86           H  
ATOM   3463  HA  GLU A 236       2.827   6.362  15.870  1.00  0.86           H  
ATOM   3464 1HB  GLU A 236       4.416   6.400  18.466  1.00  0.86           H  
ATOM   3465 2HB  GLU A 236       2.657   6.286  18.395  1.00  0.86           H  
ATOM   3466 1HG  GLU A 236       2.857   4.167  17.125  1.00  0.86           H  
ATOM   3467 2HG  GLU A 236       4.613   4.300  17.191  1.00  0.86           H  
ATOM   3468  N   ALA A 237       4.162   9.163  16.408  1.00  0.89           N  
ATOM   3469  CA  ALA A 237       3.948  10.562  16.693  1.00  0.89           C  
ATOM   3470  C   ALA A 237       2.751  11.121  15.943  1.00  0.89           C  
ATOM   3471  O   ALA A 237       2.587  10.914  14.735  1.00  0.89           O  
ATOM   3472  CB  ALA A 237       5.195  11.334  16.359  1.00  0.89           C  
ATOM   3473  H   ALA A 237       5.023   8.887  15.938  1.00  0.89           H  
ATOM   3474  HA  ALA A 237       3.760  10.661  17.755  1.00  0.89           H  
ATOM   3475 1HB  ALA A 237       5.069  12.370  16.607  1.00  0.89           H  
ATOM   3476 2HB  ALA A 237       6.018  10.922  16.924  1.00  0.89           H  
ATOM   3477 3HB  ALA A 237       5.401  11.233  15.323  1.00  0.89           H  
ATOM   3478  N   LYS A 238       1.969  11.922  16.652  1.00  0.90           N  
ATOM   3479  CA  LYS A 238       0.814  12.613  16.097  1.00  0.90           C  
ATOM   3480  C   LYS A 238       0.552  13.866  16.912  1.00  0.90           C  
ATOM   3481  O   LYS A 238       0.756  13.875  18.133  1.00  0.90           O  
ATOM   3482  CB  LYS A 238      -0.402  11.690  16.085  1.00  0.90           C  
ATOM   3483  CG  LYS A 238      -0.842  11.222  17.456  1.00  0.90           C  
ATOM   3484  CD  LYS A 238      -2.015  10.269  17.359  1.00  0.90           C  
ATOM   3485  CE  LYS A 238      -1.582   8.938  16.759  1.00  0.90           C  
ATOM   3486  NZ  LYS A 238      -2.661   7.914  16.824  1.00  0.90           N  
ATOM   3487  H   LYS A 238       2.176  12.034  17.630  1.00  0.90           H  
ATOM   3488  HA  LYS A 238       1.032  12.906  15.073  1.00  0.90           H  
ATOM   3489 1HB  LYS A 238      -1.248  12.207  15.622  1.00  0.90           H  
ATOM   3490 2HB  LYS A 238      -0.183  10.808  15.482  1.00  0.90           H  
ATOM   3491 1HG  LYS A 238      -0.013  10.721  17.961  1.00  0.90           H  
ATOM   3492 2HG  LYS A 238      -1.146  12.076  18.042  1.00  0.90           H  
ATOM   3493 1HD  LYS A 238      -2.428  10.101  18.356  1.00  0.90           H  
ATOM   3494 2HD  LYS A 238      -2.790  10.716  16.733  1.00  0.90           H  
ATOM   3495 1HE  LYS A 238      -1.305   9.093  15.718  1.00  0.90           H  
ATOM   3496 2HE  LYS A 238      -0.710   8.570  17.305  1.00  0.90           H  
ATOM   3497 1HZ  LYS A 238      -2.325   7.053  16.418  1.00  0.90           H  
ATOM   3498 2HZ  LYS A 238      -2.911   7.758  17.791  1.00  0.90           H  
ATOM   3499 3HZ  LYS A 238      -3.470   8.238  16.313  1.00  0.90           H  
ATOM   3500  N   ARG A 239       0.036  14.910  16.272  1.00  0.90           N  
ATOM   3501  CA  ARG A 239      -0.214  16.159  16.984  1.00  0.90           C  
ATOM   3502  C   ARG A 239      -1.233  16.019  18.104  1.00  0.90           C  
ATOM   3503  O   ARG A 239      -1.078  16.636  19.159  1.00  0.90           O  
ATOM   3504  CB  ARG A 239      -0.686  17.231  16.002  1.00  0.90           C  
ATOM   3505  CG  ARG A 239      -2.023  16.937  15.363  1.00  0.90           C  
ATOM   3506  CD  ARG A 239      -2.424  17.913  14.334  1.00  0.90           C  
ATOM   3507  NE  ARG A 239      -3.702  17.522  13.754  1.00  0.90           N  
ATOM   3508  CZ  ARG A 239      -4.391  18.212  12.832  1.00  0.90           C  
ATOM   3509  NH1 ARG A 239      -3.942  19.359  12.378  1.00  0.90           N  
ATOM   3510  NH2 ARG A 239      -5.531  17.722  12.385  1.00  0.90           N  
ATOM   3511  H   ARG A 239      -0.156  14.850  15.279  1.00  0.90           H  
ATOM   3512  HA  ARG A 239       0.729  16.491  17.416  1.00  0.90           H  
ATOM   3513 1HB  ARG A 239      -0.768  18.185  16.520  1.00  0.90           H  
ATOM   3514 2HB  ARG A 239       0.048  17.356  15.204  1.00  0.90           H  
ATOM   3515 1HG  ARG A 239      -1.994  15.950  14.901  1.00  0.90           H  
ATOM   3516 2HG  ARG A 239      -2.802  16.958  16.120  1.00  0.90           H  
ATOM   3517 1HD  ARG A 239      -2.533  18.904  14.776  1.00  0.90           H  
ATOM   3518 2HD  ARG A 239      -1.678  17.944  13.542  1.00  0.90           H  
ATOM   3519  HE  ARG A 239      -4.106  16.623  14.072  1.00  0.90           H  
ATOM   3520 1HH1 ARG A 239      -3.075  19.735  12.735  1.00  0.90           H  
ATOM   3521 2HH1 ARG A 239      -4.474  19.870  11.681  1.00  0.90           H  
ATOM   3522 1HH2 ARG A 239      -5.870  16.831  12.744  1.00  0.90           H  
ATOM   3523 2HH2 ARG A 239      -6.061  18.228  11.694  1.00  0.90           H  
ATOM   3524  N   GLU A 240      -2.176  15.095  17.929  1.00  0.89           N  
ATOM   3525  CA  GLU A 240      -3.254  14.834  18.873  1.00  0.89           C  
ATOM   3526  C   GLU A 240      -2.787  14.265  20.215  1.00  0.89           C  
ATOM   3527  O   GLU A 240      -3.540  14.280  21.191  1.00  0.89           O  
ATOM   3528  CB  GLU A 240      -4.297  13.902  18.234  1.00  0.89           C  
ATOM   3529  CG  GLU A 240      -5.095  14.527  17.049  1.00  0.89           C  
ATOM   3530  CD  GLU A 240      -4.435  14.423  15.678  1.00  0.89           C  
ATOM   3531  OE1 GLU A 240      -3.418  13.789  15.557  1.00  0.89           O  
ATOM   3532  OE2 GLU A 240      -4.952  15.015  14.752  1.00  0.89           O  
ATOM   3533  H   GLU A 240      -2.178  14.586  17.060  1.00  0.89           H  
ATOM   3534  HA  GLU A 240      -3.748  15.784  19.079  1.00  0.89           H  
ATOM   3535 1HB  GLU A 240      -3.796  13.007  17.861  1.00  0.89           H  
ATOM   3536 2HB  GLU A 240      -5.011  13.582  18.991  1.00  0.89           H  
ATOM   3537 1HG  GLU A 240      -6.070  14.042  16.999  1.00  0.89           H  
ATOM   3538 2HG  GLU A 240      -5.262  15.579  17.274  1.00  0.89           H  
ATOM   3539  N   THR A 241      -1.577  13.715  20.253  1.00  0.86           N  
ATOM   3540  CA  THR A 241      -1.056  13.108  21.463  1.00  0.86           C  
ATOM   3541  C   THR A 241       0.255  13.739  21.931  1.00  0.86           C  
ATOM   3542  O   THR A 241       0.488  13.874  23.144  1.00  0.86           O  
ATOM   3543  CB  THR A 241      -0.872  11.592  21.274  1.00  0.86           C  
ATOM   3544  OG1 THR A 241      -2.133  10.994  20.922  1.00  0.86           O  
ATOM   3545  CG2 THR A 241      -0.368  10.968  22.547  1.00  0.86           C  
ATOM   3546  H   THR A 241      -0.987  13.750  19.427  1.00  0.86           H  
ATOM   3547  HA  THR A 241      -1.787  13.253  22.256  1.00  0.86           H  
ATOM   3548  HB  THR A 241      -0.152  11.410  20.478  1.00  0.86           H  
ATOM   3549  HG1 THR A 241      -2.809  11.289  21.546  1.00  0.86           H  
ATOM   3550 1HG2 THR A 241      -0.237   9.896  22.399  1.00  0.86           H  
ATOM   3551 2HG2 THR A 241       0.584  11.417  22.813  1.00  0.86           H  
ATOM   3552 3HG2 THR A 241      -1.086  11.140  23.345  1.00  0.86           H  
ATOM   3553  N   HIS A 242       1.131  14.081  20.975  1.00  0.83           N  
ATOM   3554  CA  HIS A 242       2.483  14.515  21.293  1.00  0.83           C  
ATOM   3555  C   HIS A 242       2.884  15.943  20.867  1.00  0.83           C  
ATOM   3556  O   HIS A 242       4.019  16.354  21.129  1.00  0.83           O  
ATOM   3557  CB  HIS A 242       3.457  13.522  20.654  1.00  0.83           C  
ATOM   3558  CG  HIS A 242       3.309  12.099  21.177  1.00  0.83           C  
ATOM   3559  ND1 HIS A 242       3.622  11.749  22.470  1.00  0.83           N  
ATOM   3560  CD2 HIS A 242       2.875  10.962  20.582  1.00  0.83           C  
ATOM   3561  CE1 HIS A 242       3.407  10.463  22.646  1.00  0.83           C  
ATOM   3562  NE2 HIS A 242       2.953   9.960  21.515  1.00  0.83           N  
ATOM   3563  H   HIS A 242       0.880  13.996  19.995  1.00  0.83           H  
ATOM   3564  HA  HIS A 242       2.623  14.455  22.360  1.00  0.83           H  
ATOM   3565 1HB  HIS A 242       3.298  13.509  19.572  1.00  0.83           H  
ATOM   3566 2HB  HIS A 242       4.477  13.857  20.829  1.00  0.83           H  
ATOM   3567  HD1 HIS A 242       3.954  12.355  23.191  1.00  0.83           H  
ATOM   3568  HD2 HIS A 242       2.507  10.733  19.586  1.00  0.83           H  
ATOM   3569  HE1 HIS A 242       3.609   9.998  23.615  1.00  0.83           H  
ATOM   3570  N   GLY A 243       2.010  16.703  20.198  1.00  0.79           N  
ATOM   3571  CA  GLY A 243       2.464  18.005  19.722  1.00  0.79           C  
ATOM   3572  C   GLY A 243       2.893  18.941  20.855  1.00  0.79           C  
ATOM   3573  O   GLY A 243       2.131  19.209  21.786  1.00  0.79           O  
ATOM   3574  H   GLY A 243       1.050  16.418  20.001  1.00  0.79           H  
ATOM   3575 1HA  GLY A 243       3.300  17.863  19.033  1.00  0.79           H  
ATOM   3576 2HA  GLY A 243       1.663  18.471  19.149  1.00  0.79           H  
ATOM   3577  N   GLY A 244       4.122  19.447  20.757  1.00  0.77           N  
ATOM   3578  CA  GLY A 244       4.711  20.386  21.707  1.00  0.77           C  
ATOM   3579  C   GLY A 244       5.259  19.733  22.968  1.00  0.77           C  
ATOM   3580  O   GLY A 244       5.760  20.423  23.859  1.00  0.77           O  
ATOM   3581  H   GLY A 244       4.704  19.162  19.976  1.00  0.77           H  
ATOM   3582 1HA  GLY A 244       5.522  20.914  21.205  1.00  0.77           H  
ATOM   3583 2HA  GLY A 244       3.968  21.133  21.978  1.00  0.77           H  
ATOM   3584  N   LYS A 245       5.163  18.412  23.063  1.00  0.76           N  
ATOM   3585  CA  LYS A 245       5.603  17.727  24.264  1.00  0.76           C  
ATOM   3586  C   LYS A 245       7.055  17.310  24.280  1.00  0.76           C  
ATOM   3587  O   LYS A 245       7.692  17.110  23.241  1.00  0.76           O  
ATOM   3588  CB  LYS A 245       4.730  16.515  24.551  1.00  0.76           C  
ATOM   3589  CG  LYS A 245       3.306  16.872  24.921  1.00  0.76           C  
ATOM   3590  CD  LYS A 245       2.494  15.646  25.264  1.00  0.76           C  
ATOM   3591  CE  LYS A 245       1.075  16.015  25.649  1.00  0.76           C  
ATOM   3592  NZ  LYS A 245       0.230  14.815  25.819  1.00  0.76           N  
ATOM   3593  H   LYS A 245       4.753  17.869  22.300  1.00  0.76           H  
ATOM   3594  HA  LYS A 245       5.465  18.414  25.100  1.00  0.76           H  
ATOM   3595 1HB  LYS A 245       4.700  15.872  23.670  1.00  0.76           H  
ATOM   3596 2HB  LYS A 245       5.159  15.935  25.371  1.00  0.76           H  
ATOM   3597 1HG  LYS A 245       3.311  17.541  25.785  1.00  0.76           H  
ATOM   3598 2HG  LYS A 245       2.833  17.389  24.080  1.00  0.76           H  
ATOM   3599 1HD  LYS A 245       2.464  14.969  24.443  1.00  0.76           H  
ATOM   3600 2HD  LYS A 245       2.959  15.132  26.099  1.00  0.76           H  
ATOM   3601 1HE  LYS A 245       1.095  16.569  26.588  1.00  0.76           H  
ATOM   3602 2HE  LYS A 245       0.642  16.644  24.872  1.00  0.76           H  
ATOM   3603 1HZ  LYS A 245      -0.703  15.087  26.074  1.00  0.76           H  
ATOM   3604 2HZ  LYS A 245       0.219  14.314  24.905  1.00  0.76           H  
ATOM   3605 3HZ  LYS A 245       0.621  14.219  26.543  1.00  0.76           H  
ATOM   3606  N   PHE A 246       7.548  17.179  25.501  1.00  0.77           N  
ATOM   3607  CA  PHE A 246       8.859  16.652  25.819  1.00  0.77           C  
ATOM   3608  C   PHE A 246       8.639  15.229  26.294  1.00  0.77           C  
ATOM   3609  O   PHE A 246       7.941  15.026  27.282  1.00  0.77           O  
ATOM   3610  CB  PHE A 246       9.519  17.526  26.887  1.00  0.77           C  
ATOM   3611  CG  PHE A 246      10.890  17.124  27.284  1.00  0.77           C  
ATOM   3612  CD1 PHE A 246      11.755  16.650  26.363  1.00  0.77           C  
ATOM   3613  CD2 PHE A 246      11.325  17.269  28.579  1.00  0.77           C  
ATOM   3614  CE1 PHE A 246      13.029  16.311  26.704  1.00  0.77           C  
ATOM   3615  CE2 PHE A 246      12.603  16.934  28.931  1.00  0.77           C  
ATOM   3616  CZ  PHE A 246      13.460  16.456  27.995  1.00  0.77           C  
ATOM   3617  H   PHE A 246       6.947  17.424  26.277  1.00  0.77           H  
ATOM   3618  HA  PHE A 246       9.476  16.640  24.922  1.00  0.77           H  
ATOM   3619 1HB  PHE A 246       9.563  18.556  26.533  1.00  0.77           H  
ATOM   3620 2HB  PHE A 246       8.899  17.520  27.785  1.00  0.77           H  
ATOM   3621  HD1 PHE A 246      11.410  16.533  25.346  1.00  0.77           H  
ATOM   3622  HD2 PHE A 246      10.635  17.649  29.329  1.00  0.77           H  
ATOM   3623  HE1 PHE A 246      13.702  15.923  25.949  1.00  0.77           H  
ATOM   3624  HE2 PHE A 246      12.930  17.041  29.947  1.00  0.77           H  
ATOM   3625  HZ  PHE A 246      14.481  16.184  28.272  1.00  0.77           H  
ATOM   3626  N   LEU A 247       9.125  14.266  25.528  1.00  0.79           N  
ATOM   3627  CA  LEU A 247       8.890  12.851  25.783  1.00  0.79           C  
ATOM   3628  C   LEU A 247      10.181  12.149  26.167  1.00  0.79           C  
ATOM   3629  O   LEU A 247      11.240  12.542  25.687  1.00  0.79           O  
ATOM   3630  CB  LEU A 247       8.407  12.209  24.492  1.00  0.79           C  
ATOM   3631  CG  LEU A 247       7.246  12.887  23.810  1.00  0.79           C  
ATOM   3632  CD1 LEU A 247       7.001  12.162  22.496  1.00  0.79           C  
ATOM   3633  CD2 LEU A 247       6.026  12.901  24.737  1.00  0.79           C  
ATOM   3634  H   LEU A 247       9.678  14.530  24.718  1.00  0.79           H  
ATOM   3635  HA  LEU A 247       8.161  12.737  26.581  1.00  0.79           H  
ATOM   3636 1HB  LEU A 247       9.227  12.178  23.812  1.00  0.79           H  
ATOM   3637 2HB  LEU A 247       8.114  11.184  24.716  1.00  0.79           H  
ATOM   3638  HG  LEU A 247       7.518  13.923  23.568  1.00  0.79           H  
ATOM   3639 1HD1 LEU A 247       6.198  12.643  21.962  1.00  0.79           H  
ATOM   3640 2HD1 LEU A 247       7.905  12.202  21.894  1.00  0.79           H  
ATOM   3641 3HD1 LEU A 247       6.741  11.121  22.695  1.00  0.79           H  
ATOM   3642 1HD2 LEU A 247       5.198  13.400  24.243  1.00  0.79           H  
ATOM   3643 2HD2 LEU A 247       5.742  11.881  24.984  1.00  0.79           H  
ATOM   3644 3HD2 LEU A 247       6.272  13.437  25.646  1.00  0.79           H  
ATOM   3645  N   SER A 248      10.105  11.092  26.958  1.00  0.82           N  
ATOM   3646  CA  SER A 248      11.286  10.271  27.189  1.00  0.82           C  
ATOM   3647  C   SER A 248      11.409   9.351  26.008  1.00  0.82           C  
ATOM   3648  O   SER A 248      10.478   9.230  25.213  1.00  0.82           O  
ATOM   3649  CB  SER A 248      11.186   9.396  28.419  1.00  0.82           C  
ATOM   3650  OG  SER A 248      10.324   8.316  28.188  1.00  0.82           O  
ATOM   3651  H   SER A 248       9.218  10.849  27.395  1.00  0.82           H  
ATOM   3652  HA  SER A 248      12.173  10.892  27.241  1.00  0.82           H  
ATOM   3653 1HB  SER A 248      12.176   9.029  28.692  1.00  0.82           H  
ATOM   3654 2HB  SER A 248      10.806   9.975  29.253  1.00  0.82           H  
ATOM   3655  HG  SER A 248      10.297   7.805  29.017  1.00  0.82           H  
ATOM   3656  N   TYR A 249      12.503   8.631  25.940  1.00  0.84           N  
ATOM   3657  CA  TYR A 249      12.700   7.610  24.931  1.00  0.84           C  
ATOM   3658  C   TYR A 249      11.559   6.591  24.810  1.00  0.84           C  
ATOM   3659  O   TYR A 249      11.413   5.998  23.744  1.00  0.84           O  
ATOM   3660  CB  TYR A 249      13.991   6.861  25.233  1.00  0.84           C  
ATOM   3661  CG  TYR A 249      13.942   5.953  26.413  1.00  0.84           C  
ATOM   3662  CD1 TYR A 249      13.627   4.613  26.269  1.00  0.84           C  
ATOM   3663  CD2 TYR A 249      14.221   6.477  27.663  1.00  0.84           C  
ATOM   3664  CE1 TYR A 249      13.593   3.794  27.379  1.00  0.84           C  
ATOM   3665  CE2 TYR A 249      14.186   5.666  28.772  1.00  0.84           C  
ATOM   3666  CZ  TYR A 249      13.872   4.326  28.635  1.00  0.84           C  
ATOM   3667  OH  TYR A 249      13.841   3.512  29.744  1.00  0.84           O  
ATOM   3668  H   TYR A 249      13.263   8.848  26.580  1.00  0.84           H  
ATOM   3669  HA  TYR A 249      12.799   8.110  23.967  1.00  0.84           H  
ATOM   3670 1HB  TYR A 249      14.317   6.294  24.361  1.00  0.84           H  
ATOM   3671 2HB  TYR A 249      14.728   7.571  25.459  1.00  0.84           H  
ATOM   3672  HD1 TYR A 249      13.408   4.207  25.286  1.00  0.84           H  
ATOM   3673  HD2 TYR A 249      14.472   7.537  27.763  1.00  0.84           H  
ATOM   3674  HE1 TYR A 249      13.346   2.738  27.270  1.00  0.84           H  
ATOM   3675  HE2 TYR A 249      14.407   6.078  29.755  1.00  0.84           H  
ATOM   3676  HH  TYR A 249      13.564   2.630  29.484  1.00  0.84           H  
ATOM   3677  N   ASP A 250      10.759   6.350  25.873  1.00  0.87           N  
ATOM   3678  CA  ASP A 250       9.699   5.345  25.735  1.00  0.87           C  
ATOM   3679  C   ASP A 250       8.338   5.989  25.431  1.00  0.87           C  
ATOM   3680  O   ASP A 250       7.308   5.313  25.439  1.00  0.87           O  
ATOM   3681  CB  ASP A 250       9.593   4.449  26.988  1.00  0.87           C  
ATOM   3682  CG  ASP A 250       9.081   5.108  28.282  1.00  0.87           C  
ATOM   3683  OD1 ASP A 250       8.654   6.254  28.279  1.00  0.87           O  
ATOM   3684  OD2 ASP A 250       9.124   4.438  29.289  1.00  0.87           O  
ATOM   3685  H   ASP A 250      10.853   6.894  26.730  1.00  0.87           H  
ATOM   3686  HA  ASP A 250       9.949   4.697  24.896  1.00  0.87           H  
ATOM   3687 1HB  ASP A 250       8.937   3.609  26.760  1.00  0.87           H  
ATOM   3688 2HB  ASP A 250      10.576   4.030  27.198  1.00  0.87           H  
ATOM   3689  N   GLY A 251       8.339   7.296  25.157  1.00  0.92           N  
ATOM   3690  CA  GLY A 251       7.134   8.060  24.858  1.00  0.92           C  
ATOM   3691  C   GLY A 251       6.489   8.749  26.077  1.00  0.92           C  
ATOM   3692  O   GLY A 251       5.571   9.556  25.904  1.00  0.92           O  
ATOM   3693  H   GLY A 251       9.221   7.805  25.166  1.00  0.92           H  
ATOM   3694 1HA  GLY A 251       7.385   8.817  24.115  1.00  0.92           H  
ATOM   3695 2HA  GLY A 251       6.406   7.400  24.391  1.00  0.92           H  
ATOM   3696  N   THR A 252       6.921   8.427  27.306  1.00  0.99           N  
ATOM   3697  CA  THR A 252       6.331   9.067  28.490  1.00  0.99           C  
ATOM   3698  C   THR A 252       6.589  10.573  28.532  1.00  0.99           C  
ATOM   3699  O   THR A 252       7.717  11.028  28.357  1.00  0.99           O  
ATOM   3700  CB  THR A 252       6.858   8.440  29.803  1.00  0.99           C  
ATOM   3701  OG1 THR A 252       6.563   7.049  29.825  1.00  0.99           O  
ATOM   3702  CG2 THR A 252       6.224   9.101  31.015  1.00  0.99           C  
ATOM   3703  H   THR A 252       7.657   7.716  27.443  1.00  0.99           H  
ATOM   3704  HA  THR A 252       5.253   8.914  28.455  1.00  0.99           H  
ATOM   3705  HB  THR A 252       7.940   8.566  29.852  1.00  0.99           H  
ATOM   3706  HG1 THR A 252       7.262   6.586  29.299  1.00  0.99           H  
ATOM   3707 1HG2 THR A 252       6.613   8.640  31.920  1.00  0.99           H  
ATOM   3708 2HG2 THR A 252       6.462  10.157  31.025  1.00  0.99           H  
ATOM   3709 3HG2 THR A 252       5.146   8.972  30.976  1.00  0.99           H  
ATOM   3710  N   GLU A 253       5.548  11.364  28.764  1.00  1.09           N  
ATOM   3711  CA  GLU A 253       5.736  12.813  28.862  1.00  1.09           C  
ATOM   3712  C   GLU A 253       6.616  13.192  30.064  1.00  1.09           C  
ATOM   3713  O   GLU A 253       6.418  12.689  31.173  1.00  1.09           O  
ATOM   3714  CB  GLU A 253       4.385  13.522  28.925  1.00  1.09           C  
ATOM   3715  CG  GLU A 253       4.462  15.044  28.910  1.00  1.09           C  
ATOM   3716  CD  GLU A 253       3.104  15.707  28.875  1.00  1.09           C  
ATOM   3717  OE1 GLU A 253       2.114  15.007  28.796  1.00  1.09           O  
ATOM   3718  OE2 GLU A 253       3.054  16.914  28.894  1.00  1.09           O  
ATOM   3719  H   GLU A 253       4.630  10.960  28.883  1.00  1.09           H  
ATOM   3720  HA  GLU A 253       6.247  13.155  27.965  1.00  1.09           H  
ATOM   3721 1HB  GLU A 253       3.778  13.212  28.074  1.00  1.09           H  
ATOM   3722 2HB  GLU A 253       3.859  13.222  29.831  1.00  1.09           H  
ATOM   3723 1HG  GLU A 253       4.994  15.383  29.800  1.00  1.09           H  
ATOM   3724 2HG  GLU A 253       5.041  15.356  28.037  1.00  1.09           H  
ATOM   3725  N   ILE A 254       7.567  14.087  29.833  1.00  1.22           N  
ATOM   3726  CA  ILE A 254       8.491  14.585  30.844  1.00  1.22           C  
ATOM   3727  C   ILE A 254       8.309  16.082  31.174  1.00  1.22           C  
ATOM   3728  O   ILE A 254       8.260  16.900  30.260  1.00  1.22           O  
ATOM   3729  CB  ILE A 254       9.948  14.413  30.378  1.00  1.22           C  
ATOM   3730  CG1 ILE A 254      10.324  13.017  30.193  1.00  1.22           C  
ATOM   3731  CG2 ILE A 254      10.889  15.074  31.307  1.00  1.22           C  
ATOM   3732  CD1 ILE A 254      11.680  12.954  29.550  1.00  1.22           C  
ATOM   3733  H   ILE A 254       7.662  14.429  28.887  1.00  1.22           H  
ATOM   3734  HA  ILE A 254       8.341  13.970  31.717  1.00  1.22           H  
ATOM   3735  HB  ILE A 254      10.044  14.870  29.396  1.00  1.22           H  
ATOM   3736 1HG1 ILE A 254      10.356  12.513  31.156  1.00  1.22           H  
ATOM   3737 2HG1 ILE A 254       9.597  12.510  29.554  1.00  1.22           H  
ATOM   3738 1HG2 ILE A 254      11.902  14.968  30.941  1.00  1.22           H  
ATOM   3739 2HG2 ILE A 254      10.641  16.098  31.352  1.00  1.22           H  
ATOM   3740 3HG2 ILE A 254      10.810  14.632  32.289  1.00  1.22           H  
ATOM   3741 1HD1 ILE A 254      11.986  11.940  29.417  1.00  1.22           H  
ATOM   3742 2HD1 ILE A 254      11.638  13.458  28.578  1.00  1.22           H  
ATOM   3743 3HD1 ILE A 254      12.398  13.458  30.186  1.00  1.22           H  
ATOM   3744  N   PRO A 255       8.146  16.478  32.452  1.00  1.37           N  
ATOM   3745  CA  PRO A 255       8.059  17.864  32.891  1.00  1.37           C  
ATOM   3746  C   PRO A 255       9.432  18.518  32.752  1.00  1.37           C  
ATOM   3747  O   PRO A 255      10.450  17.828  32.853  1.00  1.37           O  
ATOM   3748  CB  PRO A 255       7.600  17.725  34.344  1.00  1.37           C  
ATOM   3749  CG  PRO A 255       8.099  16.359  34.775  1.00  1.37           C  
ATOM   3750  CD  PRO A 255       8.016  15.491  33.545  1.00  1.37           C  
ATOM   3751  HA  PRO A 255       7.313  18.394  32.282  1.00  1.37           H  
ATOM   3752 1HB  PRO A 255       8.020  18.546  34.944  1.00  1.37           H  
ATOM   3753 2HB  PRO A 255       6.505  17.815  34.402  1.00  1.37           H  
ATOM   3754 1HG  PRO A 255       9.131  16.422  35.137  1.00  1.37           H  
ATOM   3755 2HG  PRO A 255       7.493  15.978  35.611  1.00  1.37           H  
ATOM   3756 1HD  PRO A 255       8.870  14.811  33.590  1.00  1.37           H  
ATOM   3757 2HD  PRO A 255       7.049  14.960  33.485  1.00  1.37           H  
ATOM   3758  N   TRP A 256       9.478  19.834  32.575  1.00  1.53           N  
ATOM   3759  CA  TRP A 256      10.775  20.486  32.441  1.00  1.53           C  
ATOM   3760  C   TRP A 256      10.760  21.958  32.802  1.00  1.53           C  
ATOM   3761  O   TRP A 256      11.730  22.462  33.390  1.00  1.53           O  
ATOM   3762  OXT TRP A 256       9.663  22.506  32.866  1.00  1.53           O  
ATOM   3763  CB  TRP A 256      11.280  20.271  31.005  1.00  1.53           C  
ATOM   3764  CG  TRP A 256      10.364  20.794  29.939  1.00  1.53           C  
ATOM   3765  CD1 TRP A 256       9.254  20.173  29.445  1.00  1.53           C  
ATOM   3766  CD2 TRP A 256      10.487  22.030  29.202  1.00  1.53           C  
ATOM   3767  NE1 TRP A 256       8.674  20.942  28.471  1.00  1.53           N  
ATOM   3768  CE2 TRP A 256       9.411  22.079  28.307  1.00  1.53           C  
ATOM   3769  CE3 TRP A 256      11.411  23.086  29.225  1.00  1.53           C  
ATOM   3770  CZ2 TRP A 256       9.226  23.143  27.444  1.00  1.53           C  
ATOM   3771  CZ3 TRP A 256      11.220  24.146  28.361  1.00  1.53           C  
ATOM   3772  CH2 TRP A 256      10.152  24.169  27.497  1.00  1.53           C  
ATOM   3773  H   TRP A 256       8.626  20.373  32.507  1.00  1.53           H  
ATOM   3774  HA  TRP A 256      11.455  20.009  33.125  1.00  1.53           H  
ATOM   3775 1HB  TRP A 256      12.234  20.770  30.872  1.00  1.53           H  
ATOM   3776 2HB  TRP A 256      11.442  19.217  30.831  1.00  1.53           H  
ATOM   3777  HD1 TRP A 256       8.878  19.210  29.777  1.00  1.53           H  
ATOM   3778  HE1 TRP A 256       7.838  20.705  27.956  1.00  1.53           H  
ATOM   3779  HE3 TRP A 256      12.263  23.068  29.908  1.00  1.53           H  
ATOM   3780  HZ2 TRP A 256       8.393  23.186  26.740  1.00  1.53           H  
ATOM   3781  HZ3 TRP A 256      11.942  24.958  28.377  1.00  1.53           H  
ATOM   3782  HH2 TRP A 256      10.033  25.008  26.832  1.00  1.53           H  
TER    3783
ENDMDL

REMARK ID 590583 MODEL 5 2024-02-03_00000004_1_19
PFRMAT TS
TARGET 2024-02-03_00000004_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.738   0.840  -1.414  1.00  5.96           N  
ATOM      2  CA  MET A   1       1.866   0.622  -0.517  1.00  5.96           C  
ATOM      3  C   MET A   1       2.739   1.857  -0.339  1.00  5.96           C  
ATOM      4  O   MET A   1       3.958   1.742  -0.201  1.00  5.96           O  
ATOM      5  CB  MET A   1       2.720  -0.538  -1.015  1.00  5.96           C  
ATOM      6  CG  MET A   1       2.046  -1.893  -0.961  1.00  5.96           C  
ATOM      7  SD  MET A   1       1.614  -2.367   0.727  1.00  5.96           S  
ATOM      8  CE  MET A   1       3.251  -2.624   1.425  1.00  5.96           C  
ATOM      9 1H   MET A   1       0.465  -0.043  -1.822  1.00  5.96           H  
ATOM     10 2H   MET A   1      -0.040   1.226  -0.901  1.00  5.96           H  
ATOM     11 3H   MET A   1       1.015   1.475  -2.149  1.00  5.96           H  
ATOM     12  HA  MET A   1       1.470   0.359   0.464  1.00  5.96           H  
ATOM     13 1HB  MET A   1       3.012  -0.353  -2.048  1.00  5.96           H  
ATOM     14 2HB  MET A   1       3.635  -0.594  -0.423  1.00  5.96           H  
ATOM     15 1HG  MET A   1       1.135  -1.873  -1.559  1.00  5.96           H  
ATOM     16 2HG  MET A   1       2.710  -2.653  -1.375  1.00  5.96           H  
ATOM     17 1HE  MET A   1       3.158  -2.923   2.469  1.00  5.96           H  
ATOM     18 2HE  MET A   1       3.765  -3.407   0.866  1.00  5.96           H  
ATOM     19 3HE  MET A   1       3.824  -1.697   1.362  1.00  5.96           H  
ATOM     20  N   THR A   2       2.133   3.044  -0.270  1.00  4.75           N  
ATOM     21  CA  THR A   2       2.943   4.255  -0.128  1.00  4.75           C  
ATOM     22  C   THR A   2       3.747   4.386   1.191  1.00  4.75           C  
ATOM     23  O   THR A   2       4.751   5.095   1.203  1.00  4.75           O  
ATOM     24  CB  THR A   2       2.087   5.523  -0.372  1.00  4.75           C  
ATOM     25  OG1 THR A   2       0.984   5.574   0.539  1.00  4.75           O  
ATOM     26  CG2 THR A   2       1.557   5.517  -1.788  1.00  4.75           C  
ATOM     27  H   THR A   2       1.131   3.139  -0.339  1.00  4.75           H  
ATOM     28  HA  THR A   2       3.681   4.237  -0.931  1.00  4.75           H  
ATOM     29  HB  THR A   2       2.707   6.408  -0.224  1.00  4.75           H  
ATOM     30  HG1 THR A   2       0.476   6.377   0.381  1.00  4.75           H  
ATOM     31 1HG2 THR A   2       0.964   6.417  -1.962  1.00  4.75           H  
ATOM     32 2HG2 THR A   2       2.393   5.494  -2.488  1.00  4.75           H  
ATOM     33 3HG2 THR A   2       0.934   4.640  -1.938  1.00  4.75           H  
ATOM     34  N   PRO A   3       3.357   3.784   2.347  1.00  3.49           N  
ATOM     35  CA  PRO A   3       4.166   3.792   3.552  1.00  3.49           C  
ATOM     36  C   PRO A   3       5.543   3.145   3.357  1.00  3.49           C  
ATOM     37  O   PRO A   3       6.450   3.374   4.159  1.00  3.49           O  
ATOM     38  CB  PRO A   3       3.309   3.004   4.546  1.00  3.49           C  
ATOM     39  CG  PRO A   3       1.894   3.175   4.047  1.00  3.49           C  
ATOM     40  CD  PRO A   3       2.016   3.176   2.552  1.00  3.49           C  
ATOM     41  HA  PRO A   3       4.283   4.834   3.885  1.00  3.49           H  
ATOM     42 1HB  PRO A   3       3.630   1.952   4.561  1.00  3.49           H  
ATOM     43 2HB  PRO A   3       3.455   3.398   5.562  1.00  3.49           H  
ATOM     44 1HG  PRO A   3       1.257   2.360   4.418  1.00  3.49           H  
ATOM     45 2HG  PRO A   3       1.468   4.112   4.433  1.00  3.49           H  
ATOM     46 1HD  PRO A   3       1.993   2.136   2.240  1.00  3.49           H  
ATOM     47 2HD  PRO A   3       1.215   3.776   2.130  1.00  3.49           H  
ATOM     48  N   SER A   4       5.698   2.288   2.336  1.00  2.42           N  
ATOM     49  CA  SER A   4       6.983   1.643   2.118  1.00  2.42           C  
ATOM     50  C   SER A   4       8.000   2.666   1.646  1.00  2.42           C  
ATOM     51  O   SER A   4       7.691   3.536   0.832  1.00  2.42           O  
ATOM     52  CB  SER A   4       6.860   0.527   1.104  1.00  2.42           C  
ATOM     53  OG  SER A   4       8.112  -0.058   0.854  1.00  2.42           O  
ATOM     54  H   SER A   4       4.958   2.109   1.659  1.00  2.42           H  
ATOM     55  HA  SER A   4       7.328   1.224   3.062  1.00  2.42           H  
ATOM     56 1HB  SER A   4       6.164  -0.226   1.468  1.00  2.42           H  
ATOM     57 2HB  SER A   4       6.451   0.928   0.177  1.00  2.42           H  
ATOM     58  HG  SER A   4       8.694   0.676   0.592  1.00  2.42           H  
ATOM     59  N   ALA A   5       9.228   2.571   2.129  1.00  1.65           N  
ATOM     60  CA  ALA A   5      10.214   3.515   1.640  1.00  1.65           C  
ATOM     61  C   ALA A   5      10.446   3.308   0.154  1.00  1.65           C  
ATOM     62  O   ALA A   5      10.492   2.168  -0.327  1.00  1.65           O  
ATOM     63  CB  ALA A   5      11.524   3.393   2.387  1.00  1.65           C  
ATOM     64  H   ALA A   5       9.466   1.865   2.811  1.00  1.65           H  
ATOM     65  HA  ALA A   5       9.818   4.518   1.787  1.00  1.65           H  
ATOM     66 1HB  ALA A   5      12.227   4.136   1.999  1.00  1.65           H  
ATOM     67 2HB  ALA A   5      11.355   3.570   3.449  1.00  1.65           H  
ATOM     68 3HB  ALA A   5      11.933   2.396   2.244  1.00  1.65           H  
ATOM     69  N   THR A   6      10.653   4.417  -0.532  1.00  1.15           N  
ATOM     70  CA  THR A   6      10.980   4.478  -1.939  1.00  1.15           C  
ATOM     71  C   THR A   6      12.433   4.895  -2.059  1.00  1.15           C  
ATOM     72  O   THR A   6      12.895   5.782  -1.337  1.00  1.15           O  
ATOM     73  CB  THR A   6      10.055   5.458  -2.683  1.00  1.15           C  
ATOM     74  OG1 THR A   6       8.695   5.007  -2.579  1.00  1.15           O  
ATOM     75  CG2 THR A   6      10.446   5.569  -4.139  1.00  1.15           C  
ATOM     76  H   THR A   6      10.550   5.293  -0.040  1.00  1.15           H  
ATOM     77  HA  THR A   6      10.861   3.490  -2.375  1.00  1.15           H  
ATOM     78  HB  THR A   6      10.126   6.414  -2.211  1.00  1.15           H  
ATOM     79  HG1 THR A   6       8.467   4.878  -1.647  1.00  1.15           H  
ATOM     80 1HG2 THR A   6       9.784   6.269  -4.643  1.00  1.15           H  
ATOM     81 2HG2 THR A   6      11.469   5.914  -4.219  1.00  1.15           H  
ATOM     82 3HG2 THR A   6      10.360   4.591  -4.604  1.00  1.15           H  
ATOM     83  N   VAL A   7      13.173   4.202  -2.906  1.00  0.87           N  
ATOM     84  CA  VAL A   7      14.594   4.480  -3.042  1.00  0.87           C  
ATOM     85  C   VAL A   7      15.077   5.043  -4.344  1.00  0.87           C  
ATOM     86  O   VAL A   7      14.911   4.452  -5.421  1.00  0.87           O  
ATOM     87  CB  VAL A   7      15.403   3.228  -2.766  1.00  0.87           C  
ATOM     88  CG1 VAL A   7      16.892   3.494  -3.030  1.00  0.87           C  
ATOM     89  CG2 VAL A   7      15.236   2.860  -1.365  1.00  0.87           C  
ATOM     90  H   VAL A   7      12.718   3.470  -3.457  1.00  0.87           H  
ATOM     91  HA  VAL A   7      14.854   5.197  -2.269  1.00  0.87           H  
ATOM     92  HB  VAL A   7      15.060   2.420  -3.400  1.00  0.87           H  
ATOM     93 1HG1 VAL A   7      17.469   2.597  -2.811  1.00  0.87           H  
ATOM     94 2HG1 VAL A   7      17.044   3.766  -4.071  1.00  0.87           H  
ATOM     95 3HG1 VAL A   7      17.214   4.311  -2.395  1.00  0.87           H  
ATOM     96 1HG2 VAL A   7      15.820   1.996  -1.233  1.00  0.87           H  
ATOM     97 2HG2 VAL A   7      15.594   3.662  -0.735  1.00  0.87           H  
ATOM     98 3HG2 VAL A   7      14.190   2.653  -1.143  1.00  0.87           H  
ATOM     99  N   TYR A   8      15.759   6.164  -4.194  1.00  0.71           N  
ATOM    100  CA  TYR A   8      16.380   6.873  -5.279  1.00  0.71           C  
ATOM    101  C   TYR A   8      17.892   6.803  -5.142  1.00  0.71           C  
ATOM    102  O   TYR A   8      18.435   7.011  -4.054  1.00  0.71           O  
ATOM    103  CB  TYR A   8      15.915   8.330  -5.254  1.00  0.71           C  
ATOM    104  CG  TYR A   8      14.464   8.587  -5.686  1.00  0.71           C  
ATOM    105  CD1 TYR A   8      13.423   8.240  -4.885  1.00  0.71           C  
ATOM    106  CD2 TYR A   8      14.209   9.274  -6.848  1.00  0.71           C  
ATOM    107  CE1 TYR A   8      12.127   8.541  -5.253  1.00  0.71           C  
ATOM    108  CE2 TYR A   8      12.922   9.576  -7.235  1.00  0.71           C  
ATOM    109  CZ  TYR A   8      11.877   9.207  -6.436  1.00  0.71           C  
ATOM    110  OH  TYR A   8      10.577   9.511  -6.792  1.00  0.71           O  
ATOM    111  H   TYR A   8      15.852   6.540  -3.245  1.00  0.71           H  
ATOM    112  HA  TYR A   8      16.086   6.412  -6.211  1.00  0.71           H  
ATOM    113 1HB  TYR A   8      16.035   8.717  -4.245  1.00  0.71           H  
ATOM    114 2HB  TYR A   8      16.567   8.920  -5.902  1.00  0.71           H  
ATOM    115  HD1 TYR A   8      13.621   7.716  -3.967  1.00  0.71           H  
ATOM    116  HD2 TYR A   8      15.036   9.594  -7.460  1.00  0.71           H  
ATOM    117  HE1 TYR A   8      11.302   8.257  -4.610  1.00  0.71           H  
ATOM    118  HE2 TYR A   8      12.743  10.122  -8.163  1.00  0.71           H  
ATOM    119  HH  TYR A   8      10.568   9.999  -7.626  1.00  0.71           H  
ATOM    120  N   VAL A   9      18.557   6.529  -6.243  1.00  0.64           N  
ATOM    121  CA  VAL A   9      20.006   6.564  -6.280  1.00  0.64           C  
ATOM    122  C   VAL A   9      20.404   7.620  -7.281  1.00  0.64           C  
ATOM    123  O   VAL A   9      20.005   7.546  -8.442  1.00  0.64           O  
ATOM    124  CB  VAL A   9      20.613   5.197  -6.670  1.00  0.64           C  
ATOM    125  CG1 VAL A   9      22.080   5.339  -6.746  1.00  0.64           C  
ATOM    126  CG2 VAL A   9      20.248   4.129  -5.629  1.00  0.64           C  
ATOM    127  H   VAL A   9      18.028   6.298  -7.084  1.00  0.64           H  
ATOM    128  HA  VAL A   9      20.390   6.853  -5.301  1.00  0.64           H  
ATOM    129  HB  VAL A   9      20.235   4.894  -7.636  1.00  0.64           H  
ATOM    130 1HG1 VAL A   9      22.525   4.396  -7.014  1.00  0.64           H  
ATOM    131 2HG1 VAL A   9      22.338   6.088  -7.494  1.00  0.64           H  
ATOM    132 3HG1 VAL A   9      22.429   5.660  -5.785  1.00  0.64           H  
ATOM    133 1HG2 VAL A   9      20.689   3.179  -5.926  1.00  0.64           H  
ATOM    134 2HG2 VAL A   9      20.627   4.411  -4.657  1.00  0.64           H  
ATOM    135 3HG2 VAL A   9      19.173   4.027  -5.573  1.00  0.64           H  
ATOM    136  N   ILE A  10      21.138   8.627  -6.828  1.00  0.62           N  
ATOM    137  CA  ILE A  10      21.517   9.720  -7.712  1.00  0.62           C  
ATOM    138  C   ILE A  10      23.020   9.917  -7.768  1.00  0.62           C  
ATOM    139  O   ILE A  10      23.652  10.184  -6.747  1.00  0.62           O  
ATOM    140  CB  ILE A  10      20.846  11.052  -7.291  1.00  0.62           C  
ATOM    141  CG1 ILE A  10      19.313  10.917  -7.334  1.00  0.62           C  
ATOM    142  CG2 ILE A  10      21.306  12.162  -8.223  1.00  0.62           C  
ATOM    143  CD1 ILE A  10      18.584  12.114  -6.807  1.00  0.62           C  
ATOM    144  H   ILE A  10      21.447   8.621  -5.855  1.00  0.62           H  
ATOM    145  HA  ILE A  10      21.174   9.484  -8.714  1.00  0.62           H  
ATOM    146  HB  ILE A  10      21.128  11.297  -6.265  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10      19.009  10.755  -8.351  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10      19.010  10.056  -6.742  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10      20.841  13.109  -7.938  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10      22.390  12.264  -8.178  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10      21.010  11.887  -9.229  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10      17.527  11.928  -6.889  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10      18.853  12.285  -5.763  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10      18.844  12.992  -7.395  1.00  0.62           H  
ATOM    155  N   SER A  11      23.584   9.820  -8.966  1.00  0.63           N  
ATOM    156  CA  SER A  11      25.016  10.033  -9.121  1.00  0.63           C  
ATOM    157  C   SER A  11      25.234  11.472  -9.552  1.00  0.63           C  
ATOM    158  O   SER A  11      24.439  12.015 -10.324  1.00  0.63           O  
ATOM    159  CB  SER A  11      25.586   9.082 -10.137  1.00  0.63           C  
ATOM    160  OG  SER A  11      25.444   7.764  -9.715  1.00  0.63           O  
ATOM    161  H   SER A  11      22.996   9.580  -9.767  1.00  0.63           H  
ATOM    162  HA  SER A  11      25.512   9.874  -8.163  1.00  0.63           H  
ATOM    163 1HB  SER A  11      25.092   9.218 -11.088  1.00  0.63           H  
ATOM    164 2HB  SER A  11      26.643   9.304 -10.285  1.00  0.63           H  
ATOM    165  HG  SER A  11      24.502   7.574  -9.755  1.00  0.63           H  
ATOM    166  N   GLY A  12      26.347  12.079  -9.125  1.00  0.65           N  
ATOM    167  CA  GLY A  12      26.615  13.468  -9.500  1.00  0.65           C  
ATOM    168  C   GLY A  12      25.743  14.416  -8.675  1.00  0.65           C  
ATOM    169  O   GLY A  12      25.334  15.474  -9.145  1.00  0.65           O  
ATOM    170  H   GLY A  12      26.983  11.591  -8.508  1.00  0.65           H  
ATOM    171 1HA  GLY A  12      27.669  13.694  -9.339  1.00  0.65           H  
ATOM    172 2HA  GLY A  12      26.407  13.609 -10.558  1.00  0.65           H  
ATOM    173  N   ALA A  13      25.458  14.028  -7.431  1.00  0.68           N  
ATOM    174  CA  ALA A  13      24.574  14.764  -6.528  1.00  0.68           C  
ATOM    175  C   ALA A  13      25.226  15.941  -5.810  1.00  0.68           C  
ATOM    176  O   ALA A  13      24.593  16.612  -5.005  1.00  0.68           O  
ATOM    177  CB  ALA A  13      24.033  13.822  -5.493  1.00  0.68           C  
ATOM    178  H   ALA A  13      25.876  13.171  -7.062  1.00  0.68           H  
ATOM    179  HA  ALA A  13      23.750  15.143  -7.117  1.00  0.68           H  
ATOM    180 1HB  ALA A  13      23.334  14.351  -4.850  1.00  0.68           H  
ATOM    181 2HB  ALA A  13      23.519  12.991  -5.979  1.00  0.68           H  
ATOM    182 3HB  ALA A  13      24.858  13.432  -4.899  1.00  0.68           H  
ATOM    183  N   THR A  14      26.489  16.203  -6.074  1.00  0.70           N  
ATOM    184  CA  THR A  14      27.191  17.260  -5.357  1.00  0.70           C  
ATOM    185  C   THR A  14      26.872  18.678  -5.802  1.00  0.70           C  
ATOM    186  O   THR A  14      27.223  19.630  -5.106  1.00  0.70           O  
ATOM    187  CB  THR A  14      28.699  17.080  -5.516  1.00  0.70           C  
ATOM    188  OG1 THR A  14      29.073  17.202  -6.905  1.00  0.70           O  
ATOM    189  CG2 THR A  14      29.058  15.730  -5.050  1.00  0.70           C  
ATOM    190  H   THR A  14      26.973  15.646  -6.762  1.00  0.70           H  
ATOM    191  HA  THR A  14      26.933  17.176  -4.301  1.00  0.70           H  
ATOM    192  HB  THR A  14      29.231  17.828  -4.928  1.00  0.70           H  
ATOM    193  HG1 THR A  14      28.473  16.674  -7.442  1.00  0.70           H  
ATOM    194 1HG2 THR A  14      30.132  15.581  -5.158  1.00  0.70           H  
ATOM    195 2HG2 THR A  14      28.777  15.635  -4.006  1.00  0.70           H  
ATOM    196 3HG2 THR A  14      28.521  14.986  -5.642  1.00  0.70           H  
ATOM    197  N   ARG A  15      26.253  18.845  -6.962  1.00  0.72           N  
ATOM    198  CA  ARG A  15      26.030  20.194  -7.458  1.00  0.72           C  
ATOM    199  C   ARG A  15      24.958  20.290  -8.538  1.00  0.72           C  
ATOM    200  O   ARG A  15      24.468  19.277  -9.046  1.00  0.72           O  
ATOM    201  CB  ARG A  15      27.353  20.748  -7.967  1.00  0.72           C  
ATOM    202  CG  ARG A  15      27.928  20.003  -9.139  1.00  0.72           C  
ATOM    203  CD  ARG A  15      29.368  20.318  -9.347  1.00  0.72           C  
ATOM    204  NE  ARG A  15      30.220  19.720  -8.308  1.00  0.72           N  
ATOM    205  CZ  ARG A  15      31.507  20.069  -8.081  1.00  0.72           C  
ATOM    206  NH1 ARG A  15      32.072  21.015  -8.804  1.00  0.72           N  
ATOM    207  NH2 ARG A  15      32.206  19.464  -7.136  1.00  0.72           N  
ATOM    208  H   ARG A  15      25.964  18.040  -7.498  1.00  0.72           H  
ATOM    209  HA  ARG A  15      25.711  20.810  -6.616  1.00  0.72           H  
ATOM    210 1HB  ARG A  15      27.219  21.781  -8.277  1.00  0.72           H  
ATOM    211 2HB  ARG A  15      28.099  20.745  -7.175  1.00  0.72           H  
ATOM    212 1HG  ARG A  15      27.833  18.931  -8.973  1.00  0.72           H  
ATOM    213 2HG  ARG A  15      27.377  20.274 -10.019  1.00  0.72           H  
ATOM    214 1HD  ARG A  15      29.689  19.928 -10.311  1.00  0.72           H  
ATOM    215 2HD  ARG A  15      29.510  21.397  -9.329  1.00  0.72           H  
ATOM    216  HE  ARG A  15      29.820  18.965  -7.735  1.00  0.72           H  
ATOM    217 1HH1 ARG A  15      31.544  21.480  -9.527  1.00  0.72           H  
ATOM    218 2HH1 ARG A  15      33.033  21.274  -8.634  1.00  0.72           H  
ATOM    219 1HH2 ARG A  15      31.779  18.736  -6.576  1.00  0.72           H  
ATOM    220 2HH2 ARG A  15      33.164  19.726  -6.972  1.00  0.72           H  
ATOM    221  N   GLY A  16      24.544  21.523  -8.831  1.00  0.71           N  
ATOM    222  CA  GLY A  16      23.603  21.805  -9.913  1.00  0.71           C  
ATOM    223  C   GLY A  16      22.303  21.041  -9.757  1.00  0.71           C  
ATOM    224  O   GLY A  16      21.692  21.048  -8.684  1.00  0.71           O  
ATOM    225  H   GLY A  16      24.943  22.300  -8.323  1.00  0.71           H  
ATOM    226 1HA  GLY A  16      23.396  22.876  -9.938  1.00  0.71           H  
ATOM    227 2HA  GLY A  16      24.056  21.550 -10.866  1.00  0.71           H  
ATOM    228  N   ILE A  17      21.902  20.379 -10.844  1.00  0.70           N  
ATOM    229  CA  ILE A  17      20.683  19.586 -10.894  1.00  0.70           C  
ATOM    230  C   ILE A  17      20.710  18.400  -9.957  1.00  0.70           C  
ATOM    231  O   ILE A  17      19.727  18.111  -9.288  1.00  0.70           O  
ATOM    232  CB  ILE A  17      20.401  19.075 -12.309  1.00  0.70           C  
ATOM    233  CG1 ILE A  17      20.039  20.234 -13.222  1.00  0.70           C  
ATOM    234  CG2 ILE A  17      19.320  18.045 -12.263  1.00  0.70           C  
ATOM    235  CD1 ILE A  17      19.978  19.864 -14.697  1.00  0.70           C  
ATOM    236  H   ILE A  17      22.477  20.427 -11.673  1.00  0.70           H  
ATOM    237  HA  ILE A  17      19.852  20.232 -10.598  1.00  0.70           H  
ATOM    238  HB  ILE A  17      21.305  18.616 -12.710  1.00  0.70           H  
ATOM    239 1HG1 ILE A  17      19.076  20.619 -12.914  1.00  0.70           H  
ATOM    240 2HG1 ILE A  17      20.780  21.021 -13.095  1.00  0.70           H  
ATOM    241 1HG2 ILE A  17      19.152  17.676 -13.264  1.00  0.70           H  
ATOM    242 2HG2 ILE A  17      19.625  17.224 -11.624  1.00  0.70           H  
ATOM    243 3HG2 ILE A  17      18.410  18.495 -11.867  1.00  0.70           H  
ATOM    244 1HD1 ILE A  17      19.711  20.741 -15.288  1.00  0.70           H  
ATOM    245 2HD1 ILE A  17      20.949  19.493 -15.022  1.00  0.70           H  
ATOM    246 3HD1 ILE A  17      19.226  19.090 -14.845  1.00  0.70           H  
ATOM    247  N   GLY A  18      21.830  17.686  -9.922  1.00  0.68           N  
ATOM    248  CA  GLY A  18      21.938  16.513  -9.068  1.00  0.68           C  
ATOM    249  C   GLY A  18      21.633  16.901  -7.634  1.00  0.68           C  
ATOM    250  O   GLY A  18      20.795  16.278  -6.959  1.00  0.68           O  
ATOM    251  H   GLY A  18      22.626  17.976 -10.475  1.00  0.68           H  
ATOM    252 1HA  GLY A  18      21.234  15.755  -9.396  1.00  0.68           H  
ATOM    253 2HA  GLY A  18      22.939  16.097  -9.147  1.00  0.68           H  
ATOM    254  N   PHE A  19      22.330  17.923  -7.151  1.00  0.65           N  
ATOM    255  CA  PHE A  19      22.092  18.362  -5.787  1.00  0.65           C  
ATOM    256  C   PHE A  19      20.652  18.798  -5.582  1.00  0.65           C  
ATOM    257  O   PHE A  19      20.012  18.408  -4.596  1.00  0.65           O  
ATOM    258  CB  PHE A  19      23.013  19.480  -5.350  1.00  0.65           C  
ATOM    259  CG  PHE A  19      22.679  19.887  -3.980  1.00  0.65           C  
ATOM    260  CD1 PHE A  19      23.050  19.074  -2.944  1.00  0.65           C  
ATOM    261  CD2 PHE A  19      21.988  21.051  -3.705  1.00  0.65           C  
ATOM    262  CE1 PHE A  19      22.731  19.389  -1.662  1.00  0.65           C  
ATOM    263  CE2 PHE A  19      21.676  21.381  -2.402  1.00  0.65           C  
ATOM    264  CZ  PHE A  19      22.048  20.537  -1.378  1.00  0.65           C  
ATOM    265  H   PHE A  19      23.014  18.392  -7.748  1.00  0.65           H  
ATOM    266  HA  PHE A  19      22.275  17.515  -5.126  1.00  0.65           H  
ATOM    267 1HB  PHE A  19      24.033  19.142  -5.364  1.00  0.65           H  
ATOM    268 2HB  PHE A  19      22.916  20.338  -6.018  1.00  0.65           H  
ATOM    269  HD1 PHE A  19      23.593  18.158  -3.169  1.00  0.65           H  
ATOM    270  HD2 PHE A  19      21.687  21.704  -4.529  1.00  0.65           H  
ATOM    271  HE1 PHE A  19      23.019  18.725  -0.865  1.00  0.65           H  
ATOM    272  HE2 PHE A  19      21.127  22.296  -2.184  1.00  0.65           H  
ATOM    273  HZ  PHE A  19      21.799  20.779  -0.344  1.00  0.65           H  
ATOM    274  N   ALA A  20      20.139  19.638  -6.487  1.00  0.63           N  
ATOM    275  CA  ALA A  20      18.783  20.135  -6.346  1.00  0.63           C  
ATOM    276  C   ALA A  20      17.768  18.981  -6.316  1.00  0.63           C  
ATOM    277  O   ALA A  20      16.829  19.011  -5.520  1.00  0.63           O  
ATOM    278  CB  ALA A  20      18.502  21.102  -7.469  1.00  0.63           C  
ATOM    279  H   ALA A  20      20.692  19.948  -7.289  1.00  0.63           H  
ATOM    280  HA  ALA A  20      18.709  20.667  -5.399  1.00  0.63           H  
ATOM    281 1HB  ALA A  20      17.500  21.505  -7.369  1.00  0.63           H  
ATOM    282 2HB  ALA A  20      19.223  21.922  -7.438  1.00  0.63           H  
ATOM    283 3HB  ALA A  20      18.603  20.588  -8.405  1.00  0.63           H  
ATOM    284  N   LEU A  21      17.977  17.932  -7.118  1.00  0.61           N  
ATOM    285  CA  LEU A  21      17.074  16.785  -7.089  1.00  0.61           C  
ATOM    286  C   LEU A  21      17.104  16.093  -5.751  1.00  0.61           C  
ATOM    287  O   LEU A  21      16.055  15.737  -5.206  1.00  0.61           O  
ATOM    288  CB  LEU A  21      17.452  15.776  -8.166  1.00  0.61           C  
ATOM    289  CG  LEU A  21      17.142  16.164  -9.543  1.00  0.61           C  
ATOM    290  CD1 LEU A  21      17.768  15.230 -10.445  1.00  0.61           C  
ATOM    291  CD2 LEU A  21      15.686  16.101  -9.701  1.00  0.61           C  
ATOM    292  H   LEU A  21      18.756  17.940  -7.772  1.00  0.61           H  
ATOM    293  HA  LEU A  21      16.062  17.136  -7.273  1.00  0.61           H  
ATOM    294 1HB  LEU A  21      18.529  15.610  -8.115  1.00  0.61           H  
ATOM    295 2HB  LEU A  21      16.949  14.834  -7.957  1.00  0.61           H  
ATOM    296  HG  LEU A  21      17.503  17.163  -9.753  1.00  0.61           H  
ATOM    297 1HD1 LEU A  21      17.527  15.481 -11.467  1.00  0.61           H  
ATOM    298 2HD1 LEU A  21      18.844  15.263 -10.303  1.00  0.61           H  
ATOM    299 3HD1 LEU A  21      17.390  14.254 -10.205  1.00  0.61           H  
ATOM    300 1HD2 LEU A  21      15.433  16.360 -10.690  1.00  0.61           H  
ATOM    301 2HD2 LEU A  21      15.335  15.093  -9.490  1.00  0.61           H  
ATOM    302 3HD2 LEU A  21      15.228  16.794  -9.013  1.00  0.61           H  
ATOM    303  N   THR A  22      18.296  15.958  -5.179  1.00  0.61           N  
ATOM    304  CA  THR A  22      18.426  15.322  -3.883  1.00  0.61           C  
ATOM    305  C   THR A  22      17.680  16.154  -2.842  1.00  0.61           C  
ATOM    306  O   THR A  22      16.937  15.616  -2.020  1.00  0.61           O  
ATOM    307  CB  THR A  22      19.904  15.168  -3.489  1.00  0.61           C  
ATOM    308  OG1 THR A  22      20.577  14.347  -4.455  1.00  0.61           O  
ATOM    309  CG2 THR A  22      20.014  14.514  -2.119  1.00  0.61           C  
ATOM    310  H   THR A  22      19.134  16.273  -5.676  1.00  0.61           H  
ATOM    311  HA  THR A  22      17.969  14.334  -3.928  1.00  0.61           H  
ATOM    312  HB  THR A  22      20.377  16.150  -3.460  1.00  0.61           H  
ATOM    313  HG1 THR A  22      20.564  14.806  -5.320  1.00  0.61           H  
ATOM    314 1HG2 THR A  22      21.062  14.418  -1.848  1.00  0.61           H  
ATOM    315 2HG2 THR A  22      19.507  15.121  -1.395  1.00  0.61           H  
ATOM    316 3HG2 THR A  22      19.559  13.540  -2.132  1.00  0.61           H  
ATOM    317  N   SER A  23      17.850  17.480  -2.903  1.00  0.61           N  
ATOM    318  CA  SER A  23      17.195  18.383  -1.963  1.00  0.61           C  
ATOM    319  C   SER A  23      15.676  18.296  -2.053  1.00  0.61           C  
ATOM    320  O   SER A  23      14.989  18.366  -1.032  1.00  0.61           O  
ATOM    321  CB  SER A  23      17.599  19.818  -2.224  1.00  0.61           C  
ATOM    322  OG  SER A  23      18.942  20.018  -1.977  1.00  0.61           O  
ATOM    323  H   SER A  23      18.480  17.864  -3.609  1.00  0.61           H  
ATOM    324  HA  SER A  23      17.496  18.107  -0.954  1.00  0.61           H  
ATOM    325 1HB  SER A  23      17.378  20.074  -3.255  1.00  0.61           H  
ATOM    326 2HB  SER A  23      17.010  20.476  -1.592  1.00  0.61           H  
ATOM    327  HG  SER A  23      19.406  19.461  -2.628  1.00  0.61           H  
ATOM    328  N   LEU A  24      15.135  18.163  -3.269  1.00  0.63           N  
ATOM    329  CA  LEU A  24      13.689  18.056  -3.437  1.00  0.63           C  
ATOM    330  C   LEU A  24      13.165  16.715  -2.922  1.00  0.63           C  
ATOM    331  O   LEU A  24      12.197  16.654  -2.163  1.00  0.63           O  
ATOM    332  CB  LEU A  24      13.329  18.181  -4.927  1.00  0.63           C  
ATOM    333  CG  LEU A  24      13.544  19.541  -5.568  1.00  0.63           C  
ATOM    334  CD1 LEU A  24      13.350  19.402  -7.047  1.00  0.63           C  
ATOM    335  CD2 LEU A  24      12.568  20.535  -4.990  1.00  0.63           C  
ATOM    336  H   LEU A  24      15.744  18.159  -4.088  1.00  0.63           H  
ATOM    337  HA  LEU A  24      13.211  18.857  -2.878  1.00  0.63           H  
ATOM    338 1HB  LEU A  24      13.937  17.463  -5.483  1.00  0.63           H  
ATOM    339 2HB  LEU A  24      12.283  17.911  -5.055  1.00  0.63           H  
ATOM    340  HG  LEU A  24      14.555  19.881  -5.383  1.00  0.63           H  
ATOM    341 1HD1 LEU A  24      13.509  20.368  -7.525  1.00  0.63           H  
ATOM    342 2HD1 LEU A  24      14.061  18.681  -7.435  1.00  0.63           H  
ATOM    343 3HD1 LEU A  24      12.344  19.055  -7.241  1.00  0.63           H  
ATOM    344 1HD2 LEU A  24      12.724  21.507  -5.460  1.00  0.63           H  
ATOM    345 2HD2 LEU A  24      11.550  20.198  -5.181  1.00  0.63           H  
ATOM    346 3HD2 LEU A  24      12.729  20.618  -3.914  1.00  0.63           H  
ATOM    347  N   LEU A  25      13.846  15.634  -3.278  1.00  0.66           N  
ATOM    348  CA  LEU A  25      13.428  14.295  -2.881  1.00  0.66           C  
ATOM    349  C   LEU A  25      13.534  14.074  -1.385  1.00  0.66           C  
ATOM    350  O   LEU A  25      12.696  13.411  -0.782  1.00  0.66           O  
ATOM    351  CB  LEU A  25      14.262  13.281  -3.627  1.00  0.66           C  
ATOM    352  CG  LEU A  25      13.999  13.197  -5.083  1.00  0.66           C  
ATOM    353  CD1 LEU A  25      15.043  12.342  -5.661  1.00  0.66           C  
ATOM    354  CD2 LEU A  25      12.594  12.631  -5.307  1.00  0.66           C  
ATOM    355  H   LEU A  25      14.663  15.732  -3.881  1.00  0.66           H  
ATOM    356  HA  LEU A  25      12.387  14.165  -3.170  1.00  0.66           H  
ATOM    357 1HB  LEU A  25      15.315  13.543  -3.495  1.00  0.66           H  
ATOM    358 2HB  LEU A  25      14.092  12.300  -3.198  1.00  0.66           H  
ATOM    359  HG  LEU A  25      14.068  14.185  -5.542  1.00  0.66           H  
ATOM    360 1HD1 LEU A  25      14.898  12.250  -6.736  1.00  0.66           H  
ATOM    361 2HD1 LEU A  25      16.003  12.805  -5.453  1.00  0.66           H  
ATOM    362 3HD1 LEU A  25      15.000  11.371  -5.194  1.00  0.66           H  
ATOM    363 1HD2 LEU A  25      12.396  12.551  -6.376  1.00  0.66           H  
ATOM    364 2HD2 LEU A  25      12.527  11.646  -4.847  1.00  0.66           H  
ATOM    365 3HD2 LEU A  25      11.858  13.293  -4.852  1.00  0.66           H  
ATOM    366  N   ALA A  26      14.531  14.690  -0.771  1.00  0.71           N  
ATOM    367  CA  ALA A  26      14.787  14.608   0.658  1.00  0.71           C  
ATOM    368  C   ALA A  26      13.620  15.148   1.487  1.00  0.71           C  
ATOM    369  O   ALA A  26      13.511  14.846   2.675  1.00  0.71           O  
ATOM    370  CB  ALA A  26      16.055  15.363   0.979  1.00  0.71           C  
ATOM    371  H   ALA A  26      15.201  15.217  -1.330  1.00  0.71           H  
ATOM    372  HA  ALA A  26      14.918  13.560   0.920  1.00  0.71           H  
ATOM    373 1HB  ALA A  26      16.277  15.273   2.031  1.00  0.71           H  
ATOM    374 2HB  ALA A  26      16.871  14.948   0.402  1.00  0.71           H  
ATOM    375 3HB  ALA A  26      15.926  16.414   0.717  1.00  0.71           H  
ATOM    376  N   GLN A  27      12.765  15.983   0.880  1.00  0.76           N  
ATOM    377  CA  GLN A  27      11.632  16.567   1.579  1.00  0.76           C  
ATOM    378  C   GLN A  27      10.396  15.671   1.493  1.00  0.76           C  
ATOM    379  O   GLN A  27       9.354  15.979   2.077  1.00  0.76           O  
ATOM    380  CB  GLN A  27      11.327  17.942   0.992  1.00  0.76           C  
ATOM    381  CG  GLN A  27      12.436  18.937   1.217  1.00  0.76           C  
ATOM    382  CD  GLN A  27      12.210  20.256   0.514  1.00  0.76           C  
ATOM    383  OE1 GLN A  27      11.306  21.039   0.836  1.00  0.76           O  
ATOM    384  NE2 GLN A  27      13.051  20.500  -0.478  1.00  0.76           N  
ATOM    385  H   GLN A  27      12.866  16.203  -0.112  1.00  0.76           H  
ATOM    386  HA  GLN A  27      11.896  16.682   2.629  1.00  0.76           H  
ATOM    387 1HB  GLN A  27      11.171  17.848  -0.085  1.00  0.76           H  
ATOM    388 2HB  GLN A  27      10.411  18.335   1.427  1.00  0.76           H  
ATOM    389 1HG  GLN A  27      12.525  19.128   2.284  1.00  0.76           H  
ATOM    390 2HG  GLN A  27      13.360  18.505   0.841  1.00  0.76           H  
ATOM    391 1HE2 GLN A  27      12.982  21.344  -1.005  1.00  0.76           H  
ATOM    392 2HE2 GLN A  27      13.765  19.798  -0.698  1.00  0.76           H  
ATOM    393  N   ARG A  28      10.502  14.571   0.748  1.00  0.80           N  
ATOM    394  CA  ARG A  28       9.399  13.641   0.600  1.00  0.80           C  
ATOM    395  C   ARG A  28       9.553  12.565   1.682  1.00  0.80           C  
ATOM    396  O   ARG A  28      10.553  11.846   1.743  1.00  0.80           O  
ATOM    397  CB  ARG A  28       9.379  13.066  -0.808  1.00  0.80           C  
ATOM    398  CG  ARG A  28       8.256  12.117  -1.093  1.00  0.80           C  
ATOM    399  CD  ARG A  28       8.183  11.748  -2.544  1.00  0.80           C  
ATOM    400  NE  ARG A  28       7.711  12.828  -3.390  1.00  0.80           N  
ATOM    401  CZ  ARG A  28       7.688  12.769  -4.744  1.00  0.80           C  
ATOM    402  NH1 ARG A  28       8.130  11.696  -5.368  1.00  0.80           N  
ATOM    403  NH2 ARG A  28       7.211  13.774  -5.448  1.00  0.80           N  
ATOM    404  H   ARG A  28      11.378  14.349   0.279  1.00  0.80           H  
ATOM    405  HA  ARG A  28       8.461  14.171   0.764  1.00  0.80           H  
ATOM    406 1HB  ARG A  28       9.332  13.877  -1.532  1.00  0.80           H  
ATOM    407 2HB  ARG A  28      10.308  12.528  -0.989  1.00  0.80           H  
ATOM    408 1HG  ARG A  28       8.408  11.219  -0.509  1.00  0.80           H  
ATOM    409 2HG  ARG A  28       7.311  12.576  -0.806  1.00  0.80           H  
ATOM    410 1HD  ARG A  28       9.164  11.480  -2.892  1.00  0.80           H  
ATOM    411 2HD  ARG A  28       7.512  10.897  -2.666  1.00  0.80           H  
ATOM    412  HE  ARG A  28       7.356  13.664  -2.946  1.00  0.80           H  
ATOM    413 1HH1 ARG A  28       8.491  10.913  -4.852  1.00  0.80           H  
ATOM    414 2HH1 ARG A  28       8.104  11.656  -6.410  1.00  0.80           H  
ATOM    415 1HH2 ARG A  28       6.860  14.598  -4.994  1.00  0.80           H  
ATOM    416 2HH2 ARG A  28       7.155  13.681  -6.481  1.00  0.80           H  
ATOM    417  N   ASP A  29       8.546  12.455   2.542  1.00  0.82           N  
ATOM    418  CA  ASP A  29       8.619  11.614   3.739  1.00  0.82           C  
ATOM    419  C   ASP A  29       8.975  10.144   3.546  1.00  0.82           C  
ATOM    420  O   ASP A  29       9.687   9.566   4.381  1.00  0.82           O  
ATOM    421  CB  ASP A  29       7.286  11.680   4.480  1.00  0.82           C  
ATOM    422  CG  ASP A  29       7.054  13.016   5.184  1.00  0.82           C  
ATOM    423  OD1 ASP A  29       7.995  13.758   5.341  1.00  0.82           O  
ATOM    424  OD2 ASP A  29       5.936  13.280   5.550  1.00  0.82           O  
ATOM    425  H   ASP A  29       7.731  13.037   2.405  1.00  0.82           H  
ATOM    426  HA  ASP A  29       9.378  12.052   4.382  1.00  0.82           H  
ATOM    427 1HB  ASP A  29       6.471  11.508   3.777  1.00  0.82           H  
ATOM    428 2HB  ASP A  29       7.246  10.882   5.222  1.00  0.82           H  
ATOM    429  N   ASN A  30       8.516   9.539   2.457  1.00  0.80           N  
ATOM    430  CA  ASN A  30       8.764   8.120   2.241  1.00  0.80           C  
ATOM    431  C   ASN A  30       9.943   7.850   1.320  1.00  0.80           C  
ATOM    432  O   ASN A  30      10.031   6.751   0.783  1.00  0.80           O  
ATOM    433  CB  ASN A  30       7.513   7.416   1.717  1.00  0.80           C  
ATOM    434  CG  ASN A  30       7.083   7.860   0.330  1.00  0.80           C  
ATOM    435  OD1 ASN A  30       7.566   8.873  -0.180  1.00  0.80           O  
ATOM    436  ND2 ASN A  30       6.165   7.132  -0.277  1.00  0.80           N  
ATOM    437  H   ASN A  30       7.971  10.061   1.789  1.00  0.80           H  
ATOM    438  HA  ASN A  30       9.011   7.667   3.202  1.00  0.80           H  
ATOM    439 1HB  ASN A  30       7.686   6.333   1.693  1.00  0.80           H  
ATOM    440 2HB  ASN A  30       6.686   7.589   2.406  1.00  0.80           H  
ATOM    441 1HD2 ASN A  30       5.844   7.388  -1.186  1.00  0.80           H  
ATOM    442 2HD2 ASN A  30       5.764   6.315   0.186  1.00  0.80           H  
ATOM    443  N   VAL A  31      10.849   8.819   1.142  1.00  0.76           N  
ATOM    444  CA  VAL A  31      11.996   8.588   0.270  1.00  0.76           C  
ATOM    445  C   VAL A  31      13.368   8.588   0.935  1.00  0.76           C  
ATOM    446  O   VAL A  31      13.711   9.473   1.716  1.00  0.76           O  
ATOM    447  CB  VAL A  31      12.033   9.617  -0.870  1.00  0.76           C  
ATOM    448  CG1 VAL A  31      13.247   9.419  -1.678  1.00  0.76           C  
ATOM    449  CG2 VAL A  31      10.868   9.421  -1.749  1.00  0.76           C  
ATOM    450  H   VAL A  31      10.734   9.735   1.584  1.00  0.76           H  
ATOM    451  HA  VAL A  31      11.858   7.616  -0.190  1.00  0.76           H  
ATOM    452  HB  VAL A  31      12.037  10.633  -0.458  1.00  0.76           H  
ATOM    453 1HG1 VAL A  31      13.274  10.131  -2.498  1.00  0.76           H  
ATOM    454 2HG1 VAL A  31      14.100   9.554  -1.062  1.00  0.76           H  
ATOM    455 3HG1 VAL A  31      13.233   8.416  -2.050  1.00  0.76           H  
ATOM    456 1HG2 VAL A  31      10.921  10.137  -2.557  1.00  0.76           H  
ATOM    457 2HG2 VAL A  31      10.904   8.430  -2.148  1.00  0.76           H  
ATOM    458 3HG2 VAL A  31       9.956   9.557  -1.187  1.00  0.76           H  
ATOM    459  N   LEU A  32      14.143   7.558   0.592  1.00  0.70           N  
ATOM    460  CA  LEU A  32      15.537   7.398   0.991  1.00  0.70           C  
ATOM    461  C   LEU A  32      16.398   7.645  -0.248  1.00  0.70           C  
ATOM    462  O   LEU A  32      16.173   7.017  -1.291  1.00  0.70           O  
ATOM    463  CB  LEU A  32      15.811   5.999   1.571  1.00  0.70           C  
ATOM    464  CG  LEU A  32      17.281   5.717   1.936  1.00  0.70           C  
ATOM    465  CD1 LEU A  32      17.697   6.642   3.050  1.00  0.70           C  
ATOM    466  CD2 LEU A  32      17.427   4.268   2.355  1.00  0.70           C  
ATOM    467  H   LEU A  32      13.738   6.868  -0.038  1.00  0.70           H  
ATOM    468  HA  LEU A  32      15.784   8.148   1.741  1.00  0.70           H  
ATOM    469 1HB  LEU A  32      15.216   5.878   2.473  1.00  0.70           H  
ATOM    470 2HB  LEU A  32      15.490   5.261   0.851  1.00  0.70           H  
ATOM    471  HG  LEU A  32      17.923   5.915   1.073  1.00  0.70           H  
ATOM    472 1HD1 LEU A  32      18.722   6.461   3.307  1.00  0.70           H  
ATOM    473 2HD1 LEU A  32      17.589   7.661   2.722  1.00  0.70           H  
ATOM    474 3HD1 LEU A  32      17.071   6.475   3.923  1.00  0.70           H  
ATOM    475 1HD2 LEU A  32      18.463   4.064   2.617  1.00  0.70           H  
ATOM    476 2HD2 LEU A  32      16.793   4.067   3.217  1.00  0.70           H  
ATOM    477 3HD2 LEU A  32      17.127   3.642   1.533  1.00  0.70           H  
ATOM    478  N   ILE A  33      17.348   8.572  -0.144  1.00  0.65           N  
ATOM    479  CA  ILE A  33      18.186   8.910  -1.285  1.00  0.65           C  
ATOM    480  C   ILE A  33      19.660   8.618  -1.041  1.00  0.65           C  
ATOM    481  O   ILE A  33      20.234   9.070  -0.048  1.00  0.65           O  
ATOM    482  CB  ILE A  33      18.082  10.404  -1.653  1.00  0.65           C  
ATOM    483  CG1 ILE A  33      16.662  10.812  -1.898  1.00  0.65           C  
ATOM    484  CG2 ILE A  33      18.902  10.673  -2.931  1.00  0.65           C  
ATOM    485  CD1 ILE A  33      16.028  11.437  -0.675  1.00  0.65           C  
ATOM    486  H   ILE A  33      17.464   9.068   0.739  1.00  0.65           H  
ATOM    487  HA  ILE A  33      17.859   8.323  -2.135  1.00  0.65           H  
ATOM    488  HB  ILE A  33      18.466  11.011  -0.840  1.00  0.65           H  
ATOM    489 1HG1 ILE A  33      16.632  11.530  -2.716  1.00  0.65           H  
ATOM    490 2HG1 ILE A  33      16.093   9.939  -2.189  1.00  0.65           H  
ATOM    491 1HG2 ILE A  33      18.830  11.716  -3.202  1.00  0.65           H  
ATOM    492 2HG2 ILE A  33      19.944  10.422  -2.770  1.00  0.65           H  
ATOM    493 3HG2 ILE A  33      18.507  10.065  -3.748  1.00  0.65           H  
ATOM    494 1HD1 ILE A  33      15.007  11.714  -0.891  1.00  0.65           H  
ATOM    495 2HD1 ILE A  33      16.036  10.728   0.157  1.00  0.65           H  
ATOM    496 3HD1 ILE A  33      16.587  12.320  -0.397  1.00  0.65           H  
ATOM    497  N   PHE A  34      20.262   7.871  -1.956  1.00  0.63           N  
ATOM    498  CA  PHE A  34      21.690   7.584  -1.906  1.00  0.63           C  
ATOM    499  C   PHE A  34      22.346   8.569  -2.870  1.00  0.63           C  
ATOM    500  O   PHE A  34      22.177   8.473  -4.090  1.00  0.63           O  
ATOM    501  CB  PHE A  34      21.950   6.147  -2.300  1.00  0.63           C  
ATOM    502  CG  PHE A  34      21.362   5.151  -1.328  1.00  0.63           C  
ATOM    503  CD1 PHE A  34      20.029   4.775  -1.444  1.00  0.63           C  
ATOM    504  CD2 PHE A  34      22.121   4.578  -0.313  1.00  0.63           C  
ATOM    505  CE1 PHE A  34      19.475   3.861  -0.568  1.00  0.63           C  
ATOM    506  CE2 PHE A  34      21.552   3.660   0.551  1.00  0.63           C  
ATOM    507  CZ  PHE A  34      20.231   3.311   0.416  1.00  0.63           C  
ATOM    508  H   PHE A  34      19.698   7.512  -2.729  1.00  0.63           H  
ATOM    509  HA  PHE A  34      22.071   7.760  -0.899  1.00  0.63           H  
ATOM    510 1HB  PHE A  34      21.530   5.964  -3.274  1.00  0.63           H  
ATOM    511 2HB  PHE A  34      23.013   5.980  -2.366  1.00  0.63           H  
ATOM    512  HD1 PHE A  34      19.420   5.218  -2.239  1.00  0.63           H  
ATOM    513  HD2 PHE A  34      23.170   4.859  -0.202  1.00  0.63           H  
ATOM    514  HE1 PHE A  34      18.435   3.572  -0.656  1.00  0.63           H  
ATOM    515  HE2 PHE A  34      22.137   3.219   1.344  1.00  0.63           H  
ATOM    516  HZ  PHE A  34      19.783   2.594   1.093  1.00  0.63           H  
ATOM    517  N   ALA A  35      22.992   9.582  -2.308  1.00  0.63           N  
ATOM    518  CA  ALA A  35      23.516  10.713  -3.073  1.00  0.63           C  
ATOM    519  C   ALA A  35      25.009  10.591  -3.347  1.00  0.63           C  
ATOM    520  O   ALA A  35      25.845  10.855  -2.477  1.00  0.63           O  
ATOM    521  CB  ALA A  35      23.209  11.984  -2.330  1.00  0.63           C  
ATOM    522  H   ALA A  35      23.140   9.550  -1.300  1.00  0.63           H  
ATOM    523  HA  ALA A  35      23.006  10.738  -4.039  1.00  0.63           H  
ATOM    524 1HB  ALA A  35      23.556  12.823  -2.903  1.00  0.63           H  
ATOM    525 2HB  ALA A  35      22.133  12.064  -2.183  1.00  0.63           H  
ATOM    526 3HB  ALA A  35      23.706  11.972  -1.363  1.00  0.63           H  
ATOM    527  N   GLY A  36      25.337  10.178  -4.558  1.00  0.65           N  
ATOM    528  CA  GLY A  36      26.708   9.907  -4.922  1.00  0.65           C  
ATOM    529  C   GLY A  36      27.553  11.156  -5.114  1.00  0.65           C  
ATOM    530  O   GLY A  36      27.108  12.166  -5.685  1.00  0.65           O  
ATOM    531  H   GLY A  36      24.610  10.033  -5.251  1.00  0.65           H  
ATOM    532 1HA  GLY A  36      27.158   9.271  -4.169  1.00  0.65           H  
ATOM    533 2HA  GLY A  36      26.710   9.334  -5.845  1.00  0.65           H  
ATOM    534  N   ALA A  37      28.814  11.030  -4.726  1.00  0.71           N  
ATOM    535  CA  ALA A  37      29.816  12.072  -4.880  1.00  0.71           C  
ATOM    536  C   ALA A  37      31.157  11.437  -5.153  1.00  0.71           C  
ATOM    537  O   ALA A  37      31.522  10.484  -4.482  1.00  0.71           O  
ATOM    538  CB  ALA A  37      29.906  12.890  -3.596  1.00  0.71           C  
ATOM    539  H   ALA A  37      29.059  10.173  -4.232  1.00  0.71           H  
ATOM    540  HA  ALA A  37      29.545  12.702  -5.726  1.00  0.71           H  
ATOM    541 1HB  ALA A  37      30.663  13.665  -3.696  1.00  0.71           H  
ATOM    542 2HB  ALA A  37      28.942  13.340  -3.384  1.00  0.71           H  
ATOM    543 3HB  ALA A  37      30.180  12.228  -2.774  1.00  0.71           H  
ATOM    544  N   ARG A  38      31.976  12.017  -6.023  1.00  0.78           N  
ATOM    545  CA  ARG A  38      33.294  11.411  -6.216  1.00  0.78           C  
ATOM    546  C   ARG A  38      34.080  11.447  -4.906  1.00  0.78           C  
ATOM    547  O   ARG A  38      34.888  10.555  -4.613  1.00  0.78           O  
ATOM    548  CB  ARG A  38      34.073  12.110  -7.316  1.00  0.78           C  
ATOM    549  CG  ARG A  38      33.551  11.850  -8.740  1.00  0.78           C  
ATOM    550  CD  ARG A  38      34.362  12.566  -9.776  1.00  0.78           C  
ATOM    551  NE  ARG A  38      33.879  12.320 -11.142  1.00  0.78           N  
ATOM    552  CZ  ARG A  38      34.411  12.885 -12.252  1.00  0.78           C  
ATOM    553  NH1 ARG A  38      35.427  13.713 -12.141  1.00  0.78           N  
ATOM    554  NH2 ARG A  38      33.919  12.615 -13.446  1.00  0.78           N  
ATOM    555  H   ARG A  38      31.684  12.818  -6.566  1.00  0.78           H  
ATOM    556  HA  ARG A  38      33.156  10.368  -6.512  1.00  0.78           H  
ATOM    557 1HB  ARG A  38      34.059  13.185  -7.146  1.00  0.78           H  
ATOM    558 2HB  ARG A  38      35.113  11.788  -7.282  1.00  0.78           H  
ATOM    559 1HG  ARG A  38      33.605  10.781  -8.948  1.00  0.78           H  
ATOM    560 2HG  ARG A  38      32.515  12.180  -8.815  1.00  0.78           H  
ATOM    561 1HD  ARG A  38      34.324  13.639  -9.589  1.00  0.78           H  
ATOM    562 2HD  ARG A  38      35.395  12.224  -9.717  1.00  0.78           H  
ATOM    563  HE  ARG A  38      33.099  11.689 -11.261  1.00  0.78           H  
ATOM    564 1HH1 ARG A  38      35.808  13.925 -11.230  1.00  0.78           H  
ATOM    565 2HH1 ARG A  38      35.826  14.136 -12.966  1.00  0.78           H  
ATOM    566 1HH2 ARG A  38      33.139  11.981 -13.539  1.00  0.78           H  
ATOM    567 2HH2 ARG A  38      34.329  13.044 -14.268  1.00  0.78           H  
ATOM    568  N   ASP A  39      33.823  12.494  -4.127  1.00  0.85           N  
ATOM    569  CA  ASP A  39      34.428  12.714  -2.832  1.00  0.85           C  
ATOM    570  C   ASP A  39      33.343  13.302  -1.918  1.00  0.85           C  
ATOM    571  O   ASP A  39      32.857  14.391  -2.206  1.00  0.85           O  
ATOM    572  CB  ASP A  39      35.620  13.677  -2.903  1.00  0.85           C  
ATOM    573  CG  ASP A  39      36.370  13.792  -1.563  1.00  0.85           C  
ATOM    574  OD1 ASP A  39      35.910  13.215  -0.581  1.00  0.85           O  
ATOM    575  OD2 ASP A  39      37.411  14.421  -1.545  1.00  0.85           O  
ATOM    576  H   ASP A  39      33.154  13.170  -4.462  1.00  0.85           H  
ATOM    577  HA  ASP A  39      34.799  11.772  -2.447  1.00  0.85           H  
ATOM    578 1HB  ASP A  39      36.317  13.341  -3.671  1.00  0.85           H  
ATOM    579 2HB  ASP A  39      35.267  14.670  -3.188  1.00  0.85           H  
ATOM    580  N   PRO A  40      32.800  12.548  -0.938  1.00  0.92           N  
ATOM    581  CA  PRO A  40      31.830  13.005   0.048  1.00  0.92           C  
ATOM    582  C   PRO A  40      32.352  14.187   0.871  1.00  0.92           C  
ATOM    583  O   PRO A  40      31.549  14.928   1.452  1.00  0.92           O  
ATOM    584  CB  PRO A  40      31.626  11.771   0.927  1.00  0.92           C  
ATOM    585  CG  PRO A  40      31.954  10.621   0.025  1.00  0.92           C  
ATOM    586  CD  PRO A  40      33.084  11.126  -0.867  1.00  0.92           C  
ATOM    587  HA  PRO A  40      30.898  13.281  -0.470  1.00  0.92           H  
ATOM    588 1HB  PRO A  40      32.291  11.830   1.803  1.00  0.92           H  
ATOM    589 2HB  PRO A  40      30.592  11.741   1.305  1.00  0.92           H  
ATOM    590 1HG  PRO A  40      32.234   9.745   0.622  1.00  0.92           H  
ATOM    591 2HG  PRO A  40      31.057  10.345  -0.548  1.00  0.92           H  
ATOM    592 1HD  PRO A  40      34.071  10.948  -0.411  1.00  0.92           H  
ATOM    593 2HD  PRO A  40      32.982  10.674  -1.861  1.00  0.92           H  
ATOM    594  N   ALA A  41      33.692  14.345   0.947  1.00  0.95           N  
ATOM    595  CA  ALA A  41      34.301  15.465   1.648  1.00  0.95           C  
ATOM    596  C   ALA A  41      34.087  16.596   0.695  1.00  0.95           C  
ATOM    597  O   ALA A  41      33.681  16.324  -0.420  1.00  0.95           O  
ATOM    598  CB  ALA A  41      35.768  15.243   1.963  1.00  0.95           C  
ATOM    599  H   ALA A  41      34.339  13.717   0.453  1.00  0.95           H  
ATOM    600  HA  ALA A  41      33.756  15.662   2.566  1.00  0.95           H  
ATOM    601 1HB  ALA A  41      36.178  16.127   2.445  1.00  0.95           H  
ATOM    602 2HB  ALA A  41      35.873  14.386   2.623  1.00  0.95           H  
ATOM    603 3HB  ALA A  41      36.312  15.056   1.040  1.00  0.95           H  
ATOM    604  N   LYS A  42      34.220  17.857   1.101  1.00  0.94           N  
ATOM    605  CA  LYS A  42      33.994  18.988   0.171  1.00  0.94           C  
ATOM    606  C   LYS A  42      32.493  19.202  -0.146  1.00  0.94           C  
ATOM    607  O   LYS A  42      32.000  20.327  -0.063  1.00  0.94           O  
ATOM    608  CB  LYS A  42      34.794  18.821  -1.141  1.00  0.94           C  
ATOM    609  CG  LYS A  42      36.313  18.857  -0.958  1.00  0.94           C  
ATOM    610  CD  LYS A  42      37.031  18.661  -2.279  1.00  0.94           C  
ATOM    611  CE  LYS A  42      38.542  18.685  -2.095  1.00  0.94           C  
ATOM    612  NZ  LYS A  42      39.260  18.462  -3.378  1.00  0.94           N  
ATOM    613  H   LYS A  42      34.515  18.049   2.046  1.00  0.94           H  
ATOM    614  HA  LYS A  42      34.352  19.897   0.656  1.00  0.94           H  
ATOM    615 1HB  LYS A  42      34.524  17.956  -1.717  1.00  0.94           H  
ATOM    616 2HB  LYS A  42      34.559  19.672  -1.777  1.00  0.94           H  
ATOM    617 1HG  LYS A  42      36.608  19.814  -0.526  1.00  0.94           H  
ATOM    618 2HG  LYS A  42      36.616  18.059  -0.278  1.00  0.94           H  
ATOM    619 1HD  LYS A  42      36.745  17.690  -2.698  1.00  0.94           H  
ATOM    620 2HD  LYS A  42      36.739  19.442  -2.977  1.00  0.94           H  
ATOM    621 1HE  LYS A  42      38.838  19.650  -1.688  1.00  0.94           H  
ATOM    622 2HE  LYS A  42      38.827  17.900  -1.393  1.00  0.94           H  
ATOM    623 1HZ  LYS A  42      40.255  18.481  -3.213  1.00  0.94           H  
ATOM    624 2HZ  LYS A  42      38.997  17.560  -3.753  1.00  0.94           H  
ATOM    625 3HZ  LYS A  42      39.013  19.187  -4.036  1.00  0.94           H  
ATOM    626  N   ALA A  43      31.748  18.127  -0.450  1.00  0.89           N  
ATOM    627  CA  ALA A  43      30.315  18.142  -0.759  1.00  0.89           C  
ATOM    628  C   ALA A  43      29.486  18.363   0.502  1.00  0.89           C  
ATOM    629  O   ALA A  43      28.595  17.576   0.852  1.00  0.89           O  
ATOM    630  CB  ALA A  43      29.913  16.807  -1.371  1.00  0.89           C  
ATOM    631  H   ALA A  43      32.229  17.244  -0.511  1.00  0.89           H  
ATOM    632  HA  ALA A  43      30.121  18.955  -1.457  1.00  0.89           H  
ATOM    633 1HB  ALA A  43      28.851  16.820  -1.613  1.00  0.89           H  
ATOM    634 2HB  ALA A  43      30.494  16.633  -2.278  1.00  0.89           H  
ATOM    635 3HB  ALA A  43      30.118  16.009  -0.656  1.00  0.89           H  
ATOM    636  N   LEU A  44      29.730  19.499   1.131  1.00  0.83           N  
ATOM    637  CA  LEU A  44      29.087  19.853   2.360  1.00  0.83           C  
ATOM    638  C   LEU A  44      27.574  19.938   2.226  1.00  0.83           C  
ATOM    639  O   LEU A  44      26.897  19.557   3.174  1.00  0.83           O  
ATOM    640  CB  LEU A  44      29.698  21.138   2.919  1.00  0.83           C  
ATOM    641  CG  LEU A  44      31.137  20.976   3.392  1.00  0.83           C  
ATOM    642  CD1 LEU A  44      31.693  22.323   3.789  1.00  0.83           C  
ATOM    643  CD2 LEU A  44      31.174  19.983   4.534  1.00  0.83           C  
ATOM    644  H   LEU A  44      30.447  20.103   0.746  1.00  0.83           H  
ATOM    645  HA  LEU A  44      29.307  19.066   3.080  1.00  0.83           H  
ATOM    646 1HB  LEU A  44      29.707  21.912   2.175  1.00  0.83           H  
ATOM    647 2HB  LEU A  44      29.100  21.473   3.765  1.00  0.83           H  
ATOM    648  HG  LEU A  44      31.746  20.596   2.573  1.00  0.83           H  
ATOM    649 1HD1 LEU A  44      32.727  22.211   4.112  1.00  0.83           H  
ATOM    650 2HD1 LEU A  44      31.652  22.997   2.932  1.00  0.83           H  
ATOM    651 3HD1 LEU A  44      31.101  22.735   4.605  1.00  0.83           H  
ATOM    652 1HD2 LEU A  44      32.201  19.847   4.870  1.00  0.83           H  
ATOM    653 2HD2 LEU A  44      30.568  20.350   5.363  1.00  0.83           H  
ATOM    654 3HD2 LEU A  44      30.778  19.035   4.191  1.00  0.83           H  
ATOM    655  N   PRO A  45      26.982  20.470   1.128  1.00  0.76           N  
ATOM    656  CA  PRO A  45      25.552  20.497   0.922  1.00  0.76           C  
ATOM    657  C   PRO A  45      24.900  19.116   1.059  1.00  0.76           C  
ATOM    658  O   PRO A  45      23.747  19.015   1.479  1.00  0.76           O  
ATOM    659  CB  PRO A  45      25.441  21.070  -0.493  1.00  0.76           C  
ATOM    660  CG  PRO A  45      26.663  21.918  -0.661  1.00  0.76           C  
ATOM    661  CD  PRO A  45      27.741  21.152   0.031  1.00  0.76           C  
ATOM    662  HA  PRO A  45      25.109  21.196   1.648  1.00  0.76           H  
ATOM    663 1HB  PRO A  45      25.400  20.252  -1.227  1.00  0.76           H  
ATOM    664 2HB  PRO A  45      24.520  21.651  -0.595  1.00  0.76           H  
ATOM    665 1HG  PRO A  45      26.868  22.074  -1.733  1.00  0.76           H  
ATOM    666 2HG  PRO A  45      26.498  22.911  -0.219  1.00  0.76           H  
ATOM    667 1HD  PRO A  45      28.133  20.443  -0.701  1.00  0.76           H  
ATOM    668 2HD  PRO A  45      28.488  21.844   0.394  1.00  0.76           H  
ATOM    669  N   LEU A  46      25.617  18.029   0.716  1.00  0.70           N  
ATOM    670  CA  LEU A  46      24.992  16.715   0.841  1.00  0.70           C  
ATOM    671  C   LEU A  46      25.069  16.268   2.270  1.00  0.70           C  
ATOM    672  O   LEU A  46      24.132  15.665   2.800  1.00  0.70           O  
ATOM    673  CB  LEU A  46      25.645  15.668  -0.060  1.00  0.70           C  
ATOM    674  CG  LEU A  46      25.436  15.821  -1.543  1.00  0.70           C  
ATOM    675  CD1 LEU A  46      26.263  14.741  -2.285  1.00  0.70           C  
ATOM    676  CD2 LEU A  46      23.941  15.673  -1.811  1.00  0.70           C  
ATOM    677  H   LEU A  46      26.588  18.084   0.420  1.00  0.70           H  
ATOM    678  HA  LEU A  46      23.943  16.798   0.562  1.00  0.70           H  
ATOM    679 1HB  LEU A  46      26.722  15.689   0.123  1.00  0.70           H  
ATOM    680 2HB  LEU A  46      25.273  14.682   0.225  1.00  0.70           H  
ATOM    681  HG  LEU A  46      25.777  16.804  -1.878  1.00  0.70           H  
ATOM    682 1HD1 LEU A  46      26.118  14.831  -3.350  1.00  0.70           H  
ATOM    683 2HD1 LEU A  46      27.316  14.869  -2.055  1.00  0.70           H  
ATOM    684 3HD1 LEU A  46      25.944  13.747  -1.965  1.00  0.70           H  
ATOM    685 1HD2 LEU A  46      23.734  15.767  -2.870  1.00  0.70           H  
ATOM    686 2HD2 LEU A  46      23.611  14.704  -1.466  1.00  0.70           H  
ATOM    687 3HD2 LEU A  46      23.402  16.439  -1.273  1.00  0.70           H  
ATOM    688  N   GLN A  47      26.184  16.597   2.914  1.00  0.66           N  
ATOM    689  CA  GLN A  47      26.335  16.219   4.303  1.00  0.66           C  
ATOM    690  C   GLN A  47      25.277  16.968   5.115  1.00  0.66           C  
ATOM    691  O   GLN A  47      24.670  16.410   6.033  1.00  0.66           O  
ATOM    692  CB  GLN A  47      27.730  16.582   4.814  1.00  0.66           C  
ATOM    693  CG  GLN A  47      28.885  15.786   4.220  1.00  0.66           C  
ATOM    694  CD  GLN A  47      30.225  16.263   4.776  1.00  0.66           C  
ATOM    695  OE1 GLN A  47      30.290  16.764   5.907  1.00  0.66           O  
ATOM    696  NE2 GLN A  47      31.292  16.122   4.002  1.00  0.66           N  
ATOM    697  H   GLN A  47      26.932  17.087   2.418  1.00  0.66           H  
ATOM    698  HA  GLN A  47      26.170  15.149   4.407  1.00  0.66           H  
ATOM    699 1HB  GLN A  47      27.919  17.635   4.617  1.00  0.66           H  
ATOM    700 2HB  GLN A  47      27.759  16.450   5.894  1.00  0.66           H  
ATOM    701 1HG  GLN A  47      28.762  14.731   4.456  1.00  0.66           H  
ATOM    702 2HG  GLN A  47      28.895  15.935   3.133  1.00  0.66           H  
ATOM    703 1HE2 GLN A  47      32.182  16.421   4.328  1.00  0.66           H  
ATOM    704 2HE2 GLN A  47      31.208  15.706   3.069  1.00  0.66           H  
ATOM    705  N   ALA A  48      25.042  18.234   4.743  1.00  0.64           N  
ATOM    706  CA  ALA A  48      24.055  19.072   5.396  1.00  0.64           C  
ATOM    707  C   ALA A  48      22.650  18.510   5.218  1.00  0.64           C  
ATOM    708  O   ALA A  48      21.894  18.439   6.188  1.00  0.64           O  
ATOM    709  CB  ALA A  48      24.131  20.481   4.843  1.00  0.64           C  
ATOM    710  H   ALA A  48      25.592  18.635   3.991  1.00  0.64           H  
ATOM    711  HA  ALA A  48      24.279  19.093   6.461  1.00  0.64           H  
ATOM    712 1HB  ALA A  48      23.409  21.115   5.352  1.00  0.64           H  
ATOM    713 2HB  ALA A  48      25.137  20.873   4.993  1.00  0.64           H  
ATOM    714 3HB  ALA A  48      23.908  20.458   3.779  1.00  0.64           H  
ATOM    715  N   LEU A  49      22.306  18.042   4.007  1.00  0.64           N  
ATOM    716  CA  LEU A  49      20.987  17.446   3.829  1.00  0.64           C  
ATOM    717  C   LEU A  49      20.850  16.193   4.665  1.00  0.64           C  
ATOM    718  O   LEU A  49      19.794  15.930   5.254  1.00  0.64           O  
ATOM    719  CB  LEU A  49      20.715  17.054   2.379  1.00  0.64           C  
ATOM    720  CG  LEU A  49      20.492  18.136   1.366  1.00  0.64           C  
ATOM    721  CD1 LEU A  49      20.385  17.482   0.010  1.00  0.64           C  
ATOM    722  CD2 LEU A  49      19.221  18.884   1.695  1.00  0.64           C  
ATOM    723  H   LEU A  49      22.937  18.136   3.208  1.00  0.64           H  
ATOM    724  HA  LEU A  49      20.237  18.165   4.148  1.00  0.64           H  
ATOM    725 1HB  LEU A  49      21.566  16.463   2.029  1.00  0.64           H  
ATOM    726 2HB  LEU A  49      19.837  16.415   2.364  1.00  0.64           H  
ATOM    727  HG  LEU A  49      21.329  18.821   1.361  1.00  0.64           H  
ATOM    728 1HD1 LEU A  49      20.221  18.230  -0.749  1.00  0.64           H  
ATOM    729 2HD1 LEU A  49      21.297  16.938  -0.210  1.00  0.64           H  
ATOM    730 3HD1 LEU A  49      19.546  16.802   0.031  1.00  0.64           H  
ATOM    731 1HD2 LEU A  49      19.056  19.660   0.944  1.00  0.64           H  
ATOM    732 2HD2 LEU A  49      18.379  18.189   1.692  1.00  0.64           H  
ATOM    733 3HD2 LEU A  49      19.313  19.342   2.679  1.00  0.64           H  
ATOM    734  N   ALA A  50      21.919  15.405   4.727  1.00  0.65           N  
ATOM    735  CA  ALA A  50      21.865  14.189   5.503  1.00  0.65           C  
ATOM    736  C   ALA A  50      21.617  14.511   6.967  1.00  0.65           C  
ATOM    737  O   ALA A  50      20.729  13.937   7.603  1.00  0.65           O  
ATOM    738  CB  ALA A  50      23.163  13.431   5.325  1.00  0.65           C  
ATOM    739  H   ALA A  50      22.769  15.638   4.211  1.00  0.65           H  
ATOM    740  HA  ALA A  50      21.041  13.581   5.142  1.00  0.65           H  
ATOM    741 1HB  ALA A  50      23.123  12.496   5.880  1.00  0.65           H  
ATOM    742 2HB  ALA A  50      23.283  13.236   4.274  1.00  0.65           H  
ATOM    743 3HB  ALA A  50      23.992  14.028   5.678  1.00  0.65           H  
ATOM    744  N   ALA A  51      22.331  15.507   7.487  1.00  0.66           N  
ATOM    745  CA  ALA A  51      22.154  15.908   8.871  1.00  0.66           C  
ATOM    746  C   ALA A  51      20.757  16.466   9.132  1.00  0.66           C  
ATOM    747  O   ALA A  51      20.133  16.170  10.153  1.00  0.66           O  
ATOM    748  CB  ALA A  51      23.190  16.957   9.223  1.00  0.66           C  
ATOM    749  H   ALA A  51      23.046  15.966   6.921  1.00  0.66           H  
ATOM    750  HA  ALA A  51      22.292  15.030   9.499  1.00  0.66           H  
ATOM    751 1HB  ALA A  51      23.080  17.243  10.267  1.00  0.66           H  
ATOM    752 2HB  ALA A  51      24.187  16.550   9.056  1.00  0.66           H  
ATOM    753 3HB  ALA A  51      23.045  17.830   8.587  1.00  0.66           H  
ATOM    754  N   ALA A  52      20.273  17.285   8.199  1.00  0.67           N  
ATOM    755  CA  ALA A  52      18.975  17.932   8.296  1.00  0.67           C  
ATOM    756  C   ALA A  52      17.788  16.980   8.242  1.00  0.67           C  
ATOM    757  O   ALA A  52      16.786  17.210   8.923  1.00  0.67           O  
ATOM    758  CB  ALA A  52      18.827  18.944   7.176  1.00  0.67           C  
ATOM    759  H   ALA A  52      20.845  17.494   7.383  1.00  0.67           H  
ATOM    760  HA  ALA A  52      18.941  18.452   9.251  1.00  0.67           H  
ATOM    761 1HB  ALA A  52      17.876  19.462   7.276  1.00  0.67           H  
ATOM    762 2HB  ALA A  52      19.645  19.662   7.227  1.00  0.67           H  
ATOM    763 3HB  ALA A  52      18.862  18.425   6.222  1.00  0.67           H  
ATOM    764  N   THR A  53      17.877  15.930   7.419  1.00  0.68           N  
ATOM    765  CA  THR A  53      16.717  15.070   7.229  1.00  0.68           C  
ATOM    766  C   THR A  53      16.842  13.629   7.712  1.00  0.68           C  
ATOM    767  O   THR A  53      15.838  13.019   8.077  1.00  0.68           O  
ATOM    768  CB  THR A  53      16.422  14.952   5.724  1.00  0.68           C  
ATOM    769  OG1 THR A  53      17.552  14.328   5.088  1.00  0.68           O  
ATOM    770  CG2 THR A  53      16.205  16.325   5.105  1.00  0.68           C  
ATOM    771  H   THR A  53      18.725  15.784   6.873  1.00  0.68           H  
ATOM    772  HA  THR A  53      15.869  15.523   7.739  1.00  0.68           H  
ATOM    773  HB  THR A  53      15.535  14.338   5.575  1.00  0.68           H  
ATOM    774  HG1 THR A  53      18.324  14.951   5.132  1.00  0.68           H  
ATOM    775 1HG2 THR A  53      16.003  16.222   4.050  1.00  0.68           H  
ATOM    776 2HG2 THR A  53      15.357  16.809   5.587  1.00  0.68           H  
ATOM    777 3HG2 THR A  53      17.098  16.931   5.244  1.00  0.68           H  
ATOM    778  N   GLY A  54      18.036  13.037   7.629  1.00  0.68           N  
ATOM    779  CA  GLY A  54      18.191  11.623   7.949  1.00  0.68           C  
ATOM    780  C   GLY A  54      17.709  10.717   6.802  1.00  0.68           C  
ATOM    781  O   GLY A  54      17.678   9.493   6.941  1.00  0.68           O  
ATOM    782  H   GLY A  54      18.871  13.555   7.369  1.00  0.68           H  
ATOM    783 1HA  GLY A  54      19.243  11.424   8.156  1.00  0.68           H  
ATOM    784 2HA  GLY A  54      17.636  11.394   8.858  1.00  0.68           H  
ATOM    785  N   LYS A  55      17.306  11.325   5.674  1.00  0.68           N  
ATOM    786  CA  LYS A  55      16.750  10.600   4.533  1.00  0.68           C  
ATOM    787  C   LYS A  55      17.710  10.565   3.361  1.00  0.68           C  
ATOM    788  O   LYS A  55      17.379  10.056   2.290  1.00  0.68           O  
ATOM    789  CB  LYS A  55      15.438  11.250   4.125  1.00  0.68           C  
ATOM    790  CG  LYS A  55      14.364  11.168   5.206  1.00  0.68           C  
ATOM    791  CD  LYS A  55      13.068  11.860   4.800  1.00  0.68           C  
ATOM    792  CE  LYS A  55      12.096  11.910   5.990  1.00  0.68           C  
ATOM    793  NZ  LYS A  55      11.541  10.554   6.360  1.00  0.68           N  
ATOM    794  H   LYS A  55      17.374  12.340   5.602  1.00  0.68           H  
ATOM    795  HA  LYS A  55      16.554   9.571   4.834  1.00  0.68           H  
ATOM    796 1HB  LYS A  55      15.608  12.306   3.896  1.00  0.68           H  
ATOM    797 2HB  LYS A  55      15.063  10.782   3.228  1.00  0.68           H  
ATOM    798 1HG  LYS A  55      14.150  10.121   5.420  1.00  0.68           H  
ATOM    799 2HG  LYS A  55      14.735  11.636   6.114  1.00  0.68           H  
ATOM    800 1HD  LYS A  55      13.283  12.877   4.461  1.00  0.68           H  
ATOM    801 2HD  LYS A  55      12.595  11.313   3.972  1.00  0.68           H  
ATOM    802 1HE  LYS A  55      12.640  12.306   6.846  1.00  0.68           H  
ATOM    803 2HE  LYS A  55      11.270  12.583   5.758  1.00  0.68           H  
ATOM    804 1HZ  LYS A  55      10.932  10.650   7.156  1.00  0.68           H  
ATOM    805 2HZ  LYS A  55      10.983  10.164   5.564  1.00  0.68           H  
ATOM    806 3HZ  LYS A  55      12.298   9.926   6.587  1.00  0.68           H  
ATOM    807  N   VAL A  56      18.872  11.159   3.560  1.00  0.68           N  
ATOM    808  CA  VAL A  56      19.897  11.235   2.539  1.00  0.68           C  
ATOM    809  C   VAL A  56      21.174  10.615   3.055  1.00  0.68           C  
ATOM    810  O   VAL A  56      21.650  10.957   4.139  1.00  0.68           O  
ATOM    811  CB  VAL A  56      20.181  12.697   2.123  1.00  0.68           C  
ATOM    812  CG1 VAL A  56      21.305  12.748   1.067  1.00  0.68           C  
ATOM    813  CG2 VAL A  56      18.923  13.334   1.582  1.00  0.68           C  
ATOM    814  H   VAL A  56      19.054  11.553   4.470  1.00  0.68           H  
ATOM    815  HA  VAL A  56      19.564  10.681   1.664  1.00  0.68           H  
ATOM    816  HB  VAL A  56      20.520  13.251   2.979  1.00  0.68           H  
ATOM    817 1HG1 VAL A  56      21.502  13.785   0.796  1.00  0.68           H  
ATOM    818 2HG1 VAL A  56      22.216  12.307   1.471  1.00  0.68           H  
ATOM    819 3HG1 VAL A  56      20.993  12.189   0.181  1.00  0.68           H  
ATOM    820 1HG2 VAL A  56      19.130  14.362   1.300  1.00  0.68           H  
ATOM    821 2HG2 VAL A  56      18.590  12.784   0.714  1.00  0.68           H  
ATOM    822 3HG2 VAL A  56      18.143  13.320   2.342  1.00  0.68           H  
ATOM    823  N   ILE A  57      21.716   9.703   2.274  1.00  0.68           N  
ATOM    824  CA  ILE A  57      22.968   9.050   2.581  1.00  0.68           C  
ATOM    825  C   ILE A  57      23.995   9.443   1.528  1.00  0.68           C  
ATOM    826  O   ILE A  57      23.830   9.082   0.368  1.00  0.68           O  
ATOM    827  CB  ILE A  57      22.798   7.516   2.576  1.00  0.68           C  
ATOM    828  CG1 ILE A  57      21.769   7.082   3.623  1.00  0.68           C  
ATOM    829  CG2 ILE A  57      24.132   6.842   2.793  1.00  0.68           C  
ATOM    830  CD1 ILE A  57      21.405   5.611   3.535  1.00  0.68           C  
ATOM    831  H   ILE A  57      21.228   9.464   1.414  1.00  0.68           H  
ATOM    832  HA  ILE A  57      23.290   9.338   3.576  1.00  0.68           H  
ATOM    833  HB  ILE A  57      22.405   7.208   1.605  1.00  0.68           H  
ATOM    834 1HG1 ILE A  57      22.177   7.281   4.613  1.00  0.68           H  
ATOM    835 2HG1 ILE A  57      20.859   7.670   3.500  1.00  0.68           H  
ATOM    836 1HG2 ILE A  57      23.998   5.767   2.763  1.00  0.68           H  
ATOM    837 2HG2 ILE A  57      24.827   7.146   2.009  1.00  0.68           H  
ATOM    838 3HG2 ILE A  57      24.534   7.135   3.761  1.00  0.68           H  
ATOM    839 1HD1 ILE A  57      20.678   5.363   4.307  1.00  0.68           H  
ATOM    840 2HD1 ILE A  57      20.972   5.420   2.562  1.00  0.68           H  
ATOM    841 3HD1 ILE A  57      22.295   5.001   3.669  1.00  0.68           H  
ATOM    842  N   PRO A  58      24.972  10.301   1.835  1.00  0.69           N  
ATOM    843  CA  PRO A  58      26.046  10.649   0.934  1.00  0.69           C  
ATOM    844  C   PRO A  58      26.805   9.361   0.631  1.00  0.69           C  
ATOM    845  O   PRO A  58      27.058   8.582   1.555  1.00  0.69           O  
ATOM    846  CB  PRO A  58      26.864  11.648   1.764  1.00  0.69           C  
ATOM    847  CG  PRO A  58      25.868  12.207   2.768  1.00  0.69           C  
ATOM    848  CD  PRO A  58      24.970  11.031   3.093  1.00  0.69           C  
ATOM    849  HA  PRO A  58      25.643  11.103   0.020  1.00  0.69           H  
ATOM    850 1HB  PRO A  58      27.715  11.137   2.235  1.00  0.69           H  
ATOM    851 2HB  PRO A  58      27.282  12.426   1.103  1.00  0.69           H  
ATOM    852 1HG  PRO A  58      26.390  12.599   3.653  1.00  0.69           H  
ATOM    853 2HG  PRO A  58      25.309  13.052   2.330  1.00  0.69           H  
ATOM    854 1HD  PRO A  58      25.389  10.417   3.904  1.00  0.69           H  
ATOM    855 2HD  PRO A  58      23.983  11.398   3.314  1.00  0.69           H  
ATOM    856  N   VAL A  59      27.201   9.154  -0.617  1.00  0.71           N  
ATOM    857  CA  VAL A  59      27.949   7.947  -0.973  1.00  0.71           C  
ATOM    858  C   VAL A  59      29.186   8.239  -1.812  1.00  0.71           C  
ATOM    859  O   VAL A  59      29.096   8.943  -2.815  1.00  0.71           O  
ATOM    860  CB  VAL A  59      27.051   6.977  -1.777  1.00  0.71           C  
ATOM    861  CG1 VAL A  59      27.856   5.751  -2.161  1.00  0.71           C  
ATOM    862  CG2 VAL A  59      25.802   6.609  -0.971  1.00  0.71           C  
ATOM    863  H   VAL A  59      26.935   9.828  -1.335  1.00  0.71           H  
ATOM    864  HA  VAL A  59      28.265   7.453  -0.054  1.00  0.71           H  
ATOM    865  HB  VAL A  59      26.743   7.461  -2.700  1.00  0.71           H  
ATOM    866 1HG1 VAL A  59      27.277   5.094  -2.742  1.00  0.71           H  
ATOM    867 2HG1 VAL A  59      28.696   6.045  -2.743  1.00  0.71           H  
ATOM    868 3HG1 VAL A  59      28.196   5.237  -1.266  1.00  0.71           H  
ATOM    869 1HG2 VAL A  59      25.183   5.957  -1.543  1.00  0.71           H  
ATOM    870 2HG2 VAL A  59      26.094   6.120  -0.044  1.00  0.71           H  
ATOM    871 3HG2 VAL A  59      25.244   7.498  -0.748  1.00  0.71           H  
ATOM    872  N   LYS A  60      30.346   7.688  -1.459  1.00  0.73           N  
ATOM    873  CA  LYS A  60      31.460   7.914  -2.374  1.00  0.73           C  
ATOM    874  C   LYS A  60      31.164   7.116  -3.631  1.00  0.73           C  
ATOM    875  O   LYS A  60      30.974   5.902  -3.562  1.00  0.73           O  
ATOM    876  CB  LYS A  60      32.802   7.484  -1.786  1.00  0.73           C  
ATOM    877  CG  LYS A  60      33.995   7.771  -2.707  1.00  0.73           C  
ATOM    878  CD  LYS A  60      35.321   7.418  -2.046  1.00  0.73           C  
ATOM    879  CE  LYS A  60      36.490   7.516  -3.035  1.00  0.73           C  
ATOM    880  NZ  LYS A  60      36.785   8.926  -3.450  1.00  0.73           N  
ATOM    881  H   LYS A  60      30.439   7.125  -0.626  1.00  0.73           H  
ATOM    882  HA  LYS A  60      31.506   8.965  -2.636  1.00  0.73           H  
ATOM    883 1HB  LYS A  60      32.976   7.982  -0.842  1.00  0.73           H  
ATOM    884 2HB  LYS A  60      32.785   6.412  -1.594  1.00  0.73           H  
ATOM    885 1HG  LYS A  60      33.890   7.186  -3.627  1.00  0.73           H  
ATOM    886 2HG  LYS A  60      34.000   8.822  -2.977  1.00  0.73           H  
ATOM    887 1HD  LYS A  60      35.503   8.100  -1.214  1.00  0.73           H  
ATOM    888 2HD  LYS A  60      35.271   6.401  -1.660  1.00  0.73           H  
ATOM    889 1HE  LYS A  60      37.379   7.096  -2.568  1.00  0.73           H  
ATOM    890 2HE  LYS A  60      36.248   6.931  -3.925  1.00  0.73           H  
ATOM    891 1HZ  LYS A  60      37.557   8.930  -4.094  1.00  0.73           H  
ATOM    892 2HZ  LYS A  60      35.973   9.361  -3.913  1.00  0.73           H  
ATOM    893 3HZ  LYS A  60      37.024   9.478  -2.642  1.00  0.73           H  
ATOM    894  N   LEU A  61      31.074   7.793  -4.760  1.00  0.75           N  
ATOM    895  CA  LEU A  61      30.740   7.121  -5.992  1.00  0.75           C  
ATOM    896  C   LEU A  61      31.214   7.810  -7.252  1.00  0.75           C  
ATOM    897  O   LEU A  61      30.662   8.840  -7.657  1.00  0.75           O  
ATOM    898  CB  LEU A  61      29.202   6.990  -6.082  1.00  0.75           C  
ATOM    899  CG  LEU A  61      28.621   6.311  -7.343  1.00  0.75           C  
ATOM    900  CD1 LEU A  61      29.084   4.873  -7.412  1.00  0.75           C  
ATOM    901  CD2 LEU A  61      27.116   6.391  -7.280  1.00  0.75           C  
ATOM    902  H   LEU A  61      31.245   8.784  -4.744  1.00  0.75           H  
ATOM    903  HA  LEU A  61      31.190   6.135  -5.964  1.00  0.75           H  
ATOM    904 1HB  LEU A  61      28.855   6.422  -5.221  1.00  0.75           H  
ATOM    905 2HB  LEU A  61      28.780   7.986  -6.020  1.00  0.75           H  
ATOM    906  HG  LEU A  61      28.978   6.821  -8.240  1.00  0.75           H  
ATOM    907 1HD1 LEU A  61      28.678   4.404  -8.300  1.00  0.75           H  
ATOM    908 2HD1 LEU A  61      30.160   4.864  -7.469  1.00  0.75           H  
ATOM    909 3HD1 LEU A  61      28.752   4.329  -6.525  1.00  0.75           H  
ATOM    910 1HD2 LEU A  61      26.683   5.917  -8.157  1.00  0.75           H  
ATOM    911 2HD2 LEU A  61      26.784   5.886  -6.393  1.00  0.75           H  
ATOM    912 3HD2 LEU A  61      26.805   7.429  -7.245  1.00  0.75           H  
ATOM    913  N   GLU A  62      32.150   7.175  -7.941  1.00  0.75           N  
ATOM    914  CA  GLU A  62      32.535   7.656  -9.252  1.00  0.75           C  
ATOM    915  C   GLU A  62      31.708   6.811 -10.205  1.00  0.75           C  
ATOM    916  O   GLU A  62      31.771   5.585 -10.143  1.00  0.75           O  
ATOM    917  CB  GLU A  62      34.032   7.508  -9.518  1.00  0.75           C  
ATOM    918  CG  GLU A  62      34.477   8.026 -10.897  1.00  0.75           C  
ATOM    919  CD  GLU A  62      35.957   7.848 -11.179  1.00  0.75           C  
ATOM    920  OE1 GLU A  62      36.662   7.375 -10.323  1.00  0.75           O  
ATOM    921  OE2 GLU A  62      36.373   8.196 -12.258  1.00  0.75           O  
ATOM    922  H   GLU A  62      32.629   6.359  -7.531  1.00  0.75           H  
ATOM    923  HA  GLU A  62      32.248   8.700  -9.366  1.00  0.75           H  
ATOM    924 1HB  GLU A  62      34.586   8.065  -8.760  1.00  0.75           H  
ATOM    925 2HB  GLU A  62      34.316   6.476  -9.426  1.00  0.75           H  
ATOM    926 1HG  GLU A  62      33.921   7.494 -11.658  1.00  0.75           H  
ATOM    927 2HG  GLU A  62      34.222   9.082 -10.976  1.00  0.75           H  
ATOM    928  N   SER A  63      30.936   7.434 -11.089  1.00  0.75           N  
ATOM    929  CA  SER A  63      30.064   6.652 -11.966  1.00  0.75           C  
ATOM    930  C   SER A  63      30.809   5.664 -12.846  1.00  0.75           C  
ATOM    931  O   SER A  63      30.297   4.603 -13.175  1.00  0.75           O  
ATOM    932  CB  SER A  63      29.307   7.591 -12.881  1.00  0.75           C  
ATOM    933  OG  SER A  63      30.200   8.277 -13.735  1.00  0.75           O  
ATOM    934  H   SER A  63      30.920   8.443 -11.119  1.00  0.75           H  
ATOM    935  HA  SER A  63      29.360   6.098 -11.341  1.00  0.75           H  
ATOM    936 1HB  SER A  63      28.600   7.014 -13.480  1.00  0.75           H  
ATOM    937 2HB  SER A  63      28.732   8.305 -12.292  1.00  0.75           H  
ATOM    938  HG  SER A  63      29.676   8.599 -14.488  1.00  0.75           H  
ATOM    939  N   ALA A  64      32.045   5.993 -13.187  1.00  0.73           N  
ATOM    940  CA  ALA A  64      32.872   5.166 -14.051  1.00  0.73           C  
ATOM    941  C   ALA A  64      33.590   4.046 -13.307  1.00  0.73           C  
ATOM    942  O   ALA A  64      34.285   3.233 -13.921  1.00  0.73           O  
ATOM    943  CB  ALA A  64      33.883   6.037 -14.743  1.00  0.73           C  
ATOM    944  H   ALA A  64      32.408   6.874 -12.855  1.00  0.73           H  
ATOM    945  HA  ALA A  64      32.231   4.705 -14.798  1.00  0.73           H  
ATOM    946 1HB  ALA A  64      34.469   5.413 -15.401  1.00  0.73           H  
ATOM    947 2HB  ALA A  64      33.369   6.809 -15.313  1.00  0.73           H  
ATOM    948 3HB  ALA A  64      34.536   6.502 -14.001  1.00  0.73           H  
ATOM    949  N   ASN A  65      33.473   4.019 -11.990  1.00  0.71           N  
ATOM    950  CA  ASN A  65      34.168   3.031 -11.192  1.00  0.71           C  
ATOM    951  C   ASN A  65      33.259   1.878 -10.793  1.00  0.71           C  
ATOM    952  O   ASN A  65      32.412   2.014  -9.905  1.00  0.71           O  
ATOM    953  CB  ASN A  65      34.799   3.714 -10.004  1.00  0.71           C  
ATOM    954  CG  ASN A  65      35.579   2.830  -9.136  1.00  0.71           C  
ATOM    955  OD1 ASN A  65      35.221   1.663  -8.970  1.00  0.71           O  
ATOM    956  ND2 ASN A  65      36.641   3.343  -8.565  1.00  0.71           N  
ATOM    957  H   ASN A  65      32.874   4.689 -11.509  1.00  0.71           H  
ATOM    958  HA  ASN A  65      34.972   2.608 -11.794  1.00  0.71           H  
ATOM    959 1HB  ASN A  65      35.444   4.523 -10.353  1.00  0.71           H  
ATOM    960 2HB  ASN A  65      34.011   4.168  -9.404  1.00  0.71           H  
ATOM    961 1HD2 ASN A  65      37.200   2.782  -7.953  1.00  0.71           H  
ATOM    962 2HD2 ASN A  65      36.882   4.303  -8.726  1.00  0.71           H  
ATOM    963  N   GLU A  66      33.439   0.732 -11.446  1.00  0.69           N  
ATOM    964  CA  GLU A  66      32.583  -0.416 -11.186  1.00  0.69           C  
ATOM    965  C   GLU A  66      32.615  -0.853  -9.731  1.00  0.69           C  
ATOM    966  O   GLU A  66      31.582  -1.225  -9.178  1.00  0.69           O  
ATOM    967  CB  GLU A  66      32.960  -1.587 -12.090  1.00  0.69           C  
ATOM    968  CG  GLU A  66      32.040  -2.789 -11.944  1.00  0.69           C  
ATOM    969  CD  GLU A  66      32.347  -3.901 -12.922  1.00  0.69           C  
ATOM    970  OE1 GLU A  66      33.274  -3.765 -13.686  1.00  0.69           O  
ATOM    971  OE2 GLU A  66      31.640  -4.884 -12.908  1.00  0.69           O  
ATOM    972  H   GLU A  66      34.158   0.678 -12.156  1.00  0.69           H  
ATOM    973  HA  GLU A  66      31.560  -0.133 -11.402  1.00  0.69           H  
ATOM    974 1HB  GLU A  66      32.936  -1.265 -13.132  1.00  0.69           H  
ATOM    975 2HB  GLU A  66      33.976  -1.909 -11.865  1.00  0.69           H  
ATOM    976 1HG  GLU A  66      32.130  -3.177 -10.927  1.00  0.69           H  
ATOM    977 2HG  GLU A  66      31.010  -2.460 -12.083  1.00  0.69           H  
ATOM    978  N   GLU A  67      33.787  -0.810  -9.096  1.00  0.66           N  
ATOM    979  CA  GLU A  67      33.860  -1.227  -7.704  1.00  0.66           C  
ATOM    980  C   GLU A  67      33.028  -0.299  -6.818  1.00  0.66           C  
ATOM    981  O   GLU A  67      32.337  -0.769  -5.908  1.00  0.66           O  
ATOM    982  CB  GLU A  67      35.314  -1.281  -7.220  1.00  0.66           C  
ATOM    983  CG  GLU A  67      36.143  -2.404  -7.849  1.00  0.66           C  
ATOM    984  CD  GLU A  67      37.587  -2.432  -7.383  1.00  0.66           C  
ATOM    985  OE1 GLU A  67      37.989  -1.541  -6.671  1.00  0.66           O  
ATOM    986  OE2 GLU A  67      38.284  -3.352  -7.745  1.00  0.66           O  
ATOM    987  H   GLU A  67      34.612  -0.476  -9.575  1.00  0.66           H  
ATOM    988  HA  GLU A  67      33.441  -2.230  -7.627  1.00  0.66           H  
ATOM    989 1HB  GLU A  67      35.808  -0.337  -7.435  1.00  0.66           H  
ATOM    990 2HB  GLU A  67      35.331  -1.416  -6.139  1.00  0.66           H  
ATOM    991 1HG  GLU A  67      35.678  -3.359  -7.606  1.00  0.66           H  
ATOM    992 2HG  GLU A  67      36.117  -2.286  -8.933  1.00  0.66           H  
ATOM    993  N   ASP A  68      33.042   1.015  -7.102  1.00  0.65           N  
ATOM    994  CA  ASP A  68      32.233   1.918  -6.279  1.00  0.65           C  
ATOM    995  C   ASP A  68      30.757   1.663  -6.536  1.00  0.65           C  
ATOM    996  O   ASP A  68      29.939   1.675  -5.612  1.00  0.65           O  
ATOM    997  CB  ASP A  68      32.442   3.403  -6.581  1.00  0.65           C  
ATOM    998  CG  ASP A  68      33.744   4.059  -6.180  1.00  0.65           C  
ATOM    999  OD1 ASP A  68      34.528   3.488  -5.450  1.00  0.65           O  
ATOM   1000  OD2 ASP A  68      33.914   5.207  -6.586  1.00  0.65           O  
ATOM   1001  H   ASP A  68      33.626   1.353  -7.868  1.00  0.65           H  
ATOM   1002  HA  ASP A  68      32.447   1.728  -5.228  1.00  0.65           H  
ATOM   1003 1HB  ASP A  68      32.289   3.570  -7.653  1.00  0.65           H  
ATOM   1004 2HB  ASP A  68      31.661   3.933  -6.061  1.00  0.65           H  
ATOM   1005  N   ALA A  69      30.412   1.434  -7.803  1.00  0.64           N  
ATOM   1006  CA  ALA A  69      29.027   1.196  -8.161  1.00  0.64           C  
ATOM   1007  C   ALA A  69      28.518  -0.054  -7.463  1.00  0.64           C  
ATOM   1008  O   ALA A  69      27.405  -0.062  -6.927  1.00  0.64           O  
ATOM   1009  CB  ALA A  69      28.911   1.071  -9.665  1.00  0.64           C  
ATOM   1010  H   ALA A  69      31.130   1.449  -8.530  1.00  0.64           H  
ATOM   1011  HA  ALA A  69      28.428   2.036  -7.821  1.00  0.64           H  
ATOM   1012 1HB  ALA A  69      27.873   0.903  -9.943  1.00  0.64           H  
ATOM   1013 2HB  ALA A  69      29.275   1.987 -10.134  1.00  0.64           H  
ATOM   1014 3HB  ALA A  69      29.517   0.238  -9.999  1.00  0.64           H  
ATOM   1015  N   ALA A  70      29.359  -1.091  -7.428  1.00  0.63           N  
ATOM   1016  CA  ALA A  70      29.024  -2.333  -6.761  1.00  0.63           C  
ATOM   1017  C   ALA A  70      28.859  -2.106  -5.268  1.00  0.63           C  
ATOM   1018  O   ALA A  70      27.925  -2.628  -4.650  1.00  0.63           O  
ATOM   1019  CB  ALA A  70      30.107  -3.361  -7.017  1.00  0.63           C  
ATOM   1020  H   ALA A  70      30.256  -1.026  -7.907  1.00  0.63           H  
ATOM   1021  HA  ALA A  70      28.079  -2.695  -7.163  1.00  0.63           H  
ATOM   1022 1HB  ALA A  70      29.843  -4.297  -6.534  1.00  0.63           H  
ATOM   1023 2HB  ALA A  70      30.207  -3.518  -8.092  1.00  0.63           H  
ATOM   1024 3HB  ALA A  70      31.051  -2.996  -6.618  1.00  0.63           H  
ATOM   1025  N   ALA A  71      29.755  -1.295  -4.685  1.00  0.63           N  
ATOM   1026  CA  ALA A  71      29.691  -0.989  -3.266  1.00  0.63           C  
ATOM   1027  C   ALA A  71      28.384  -0.294  -2.940  1.00  0.63           C  
ATOM   1028  O   ALA A  71      27.764  -0.584  -1.911  1.00  0.63           O  
ATOM   1029  CB  ALA A  71      30.868  -0.126  -2.852  1.00  0.63           C  
ATOM   1030  H   ALA A  71      30.521  -0.905  -5.234  1.00  0.63           H  
ATOM   1031  HA  ALA A  71      29.726  -1.928  -2.715  1.00  0.63           H  
ATOM   1032 1HB  ALA A  71      30.816   0.074  -1.784  1.00  0.63           H  
ATOM   1033 2HB  ALA A  71      31.796  -0.648  -3.083  1.00  0.63           H  
ATOM   1034 3HB  ALA A  71      30.839   0.812  -3.396  1.00  0.63           H  
ATOM   1035  N   LEU A  72      27.934   0.596  -3.830  1.00  0.63           N  
ATOM   1036  CA  LEU A  72      26.665   1.247  -3.592  1.00  0.63           C  
ATOM   1037  C   LEU A  72      25.528   0.262  -3.717  1.00  0.63           C  
ATOM   1038  O   LEU A  72      24.615   0.279  -2.900  1.00  0.63           O  
ATOM   1039  CB  LEU A  72      26.448   2.506  -4.429  1.00  0.63           C  
ATOM   1040  CG  LEU A  72      25.026   3.140  -4.137  1.00  0.63           C  
ATOM   1041  CD1 LEU A  72      24.829   3.303  -2.691  1.00  0.63           C  
ATOM   1042  CD2 LEU A  72      24.933   4.506  -4.753  1.00  0.63           C  
ATOM   1043  H   LEU A  72      28.493   0.828  -4.652  1.00  0.63           H  
ATOM   1044  HA  LEU A  72      26.670   1.596  -2.562  1.00  0.63           H  
ATOM   1045 1HB  LEU A  72      27.224   3.230  -4.204  1.00  0.63           H  
ATOM   1046 2HB  LEU A  72      26.514   2.237  -5.486  1.00  0.63           H  
ATOM   1047  HG  LEU A  72      24.253   2.503  -4.502  1.00  0.63           H  
ATOM   1048 1HD1 LEU A  72      23.856   3.735  -2.512  1.00  0.63           H  
ATOM   1049 2HD1 LEU A  72      24.875   2.339  -2.246  1.00  0.63           H  
ATOM   1050 3HD1 LEU A  72      25.571   3.913  -2.272  1.00  0.63           H  
ATOM   1051 1HD2 LEU A  72      23.975   4.915  -4.504  1.00  0.63           H  
ATOM   1052 2HD2 LEU A  72      25.703   5.148  -4.351  1.00  0.63           H  
ATOM   1053 3HD2 LEU A  72      25.044   4.451  -5.826  1.00  0.63           H  
ATOM   1054  N   ALA A  73      25.549  -0.614  -4.714  1.00  0.64           N  
ATOM   1055  CA  ALA A  73      24.458  -1.574  -4.805  1.00  0.64           C  
ATOM   1056  C   ALA A  73      24.381  -2.397  -3.517  1.00  0.64           C  
ATOM   1057  O   ALA A  73      23.286  -2.649  -3.005  1.00  0.64           O  
ATOM   1058  CB  ALA A  73      24.652  -2.464  -6.012  1.00  0.64           C  
ATOM   1059  H   ALA A  73      26.302  -0.602  -5.404  1.00  0.64           H  
ATOM   1060  HA  ALA A  73      23.524  -1.036  -4.905  1.00  0.64           H  
ATOM   1061 1HB  ALA A  73      23.827  -3.170  -6.089  1.00  0.64           H  
ATOM   1062 2HB  ALA A  73      24.687  -1.849  -6.915  1.00  0.64           H  
ATOM   1063 3HB  ALA A  73      25.588  -3.009  -5.912  1.00  0.64           H  
ATOM   1064  N   LYS A  74      25.541  -2.758  -2.952  1.00  0.66           N  
ATOM   1065  CA  LYS A  74      25.578  -3.502  -1.697  1.00  0.66           C  
ATOM   1066  C   LYS A  74      24.945  -2.667  -0.585  1.00  0.66           C  
ATOM   1067  O   LYS A  74      24.054  -3.144   0.115  1.00  0.66           O  
ATOM   1068  CB  LYS A  74      27.019  -3.891  -1.351  1.00  0.66           C  
ATOM   1069  CG  LYS A  74      27.216  -4.726  -0.081  1.00  0.66           C  
ATOM   1070  CD  LYS A  74      28.707  -5.084   0.086  1.00  0.66           C  
ATOM   1071  CE  LYS A  74      28.959  -6.026   1.264  1.00  0.66           C  
ATOM   1072  NZ  LYS A  74      28.718  -5.367   2.567  1.00  0.66           N  
ATOM   1073  H   LYS A  74      26.418  -2.533  -3.426  1.00  0.66           H  
ATOM   1074  HA  LYS A  74      24.989  -4.411  -1.813  1.00  0.66           H  
ATOM   1075 1HB  LYS A  74      27.453  -4.437  -2.189  1.00  0.66           H  
ATOM   1076 2HB  LYS A  74      27.608  -2.989  -1.227  1.00  0.66           H  
ATOM   1077 1HG  LYS A  74      26.882  -4.154   0.792  1.00  0.66           H  
ATOM   1078 2HG  LYS A  74      26.627  -5.640  -0.142  1.00  0.66           H  
ATOM   1079 1HD  LYS A  74      29.067  -5.555  -0.829  1.00  0.66           H  
ATOM   1080 2HD  LYS A  74      29.274  -4.168   0.246  1.00  0.66           H  
ATOM   1081 1HE  LYS A  74      28.298  -6.887   1.179  1.00  0.66           H  
ATOM   1082 2HE  LYS A  74      29.992  -6.368   1.229  1.00  0.66           H  
ATOM   1083 1HZ  LYS A  74      28.884  -6.009   3.321  1.00  0.66           H  
ATOM   1084 2HZ  LYS A  74      29.318  -4.571   2.674  1.00  0.66           H  
ATOM   1085 3HZ  LYS A  74      27.741  -5.054   2.621  1.00  0.66           H  
ATOM   1086  N   LEU A  75      25.367  -1.404  -0.453  1.00  0.68           N  
ATOM   1087  CA  LEU A  75      24.820  -0.510   0.568  1.00  0.68           C  
ATOM   1088  C   LEU A  75      23.309  -0.366   0.428  1.00  0.68           C  
ATOM   1089  O   LEU A  75      22.576  -0.396   1.419  1.00  0.68           O  
ATOM   1090  CB  LEU A  75      25.465   0.869   0.484  1.00  0.68           C  
ATOM   1091  CG  LEU A  75      24.963   1.910   1.479  1.00  0.68           C  
ATOM   1092  CD1 LEU A  75      25.274   1.456   2.883  1.00  0.68           C  
ATOM   1093  CD2 LEU A  75      25.597   3.266   1.166  1.00  0.68           C  
ATOM   1094  H   LEU A  75      26.105  -1.059  -1.067  1.00  0.68           H  
ATOM   1095  HA  LEU A  75      25.038  -0.938   1.546  1.00  0.68           H  
ATOM   1096 1HB  LEU A  75      26.539   0.756   0.622  1.00  0.68           H  
ATOM   1097 2HB  LEU A  75      25.299   1.241  -0.488  1.00  0.68           H  
ATOM   1098  HG  LEU A  75      23.896   1.984   1.394  1.00  0.68           H  
ATOM   1099 1HD1 LEU A  75      24.896   2.190   3.592  1.00  0.68           H  
ATOM   1100 2HD1 LEU A  75      24.801   0.490   3.069  1.00  0.68           H  
ATOM   1101 3HD1 LEU A  75      26.352   1.357   3.004  1.00  0.68           H  
ATOM   1102 1HD2 LEU A  75      25.231   4.009   1.864  1.00  0.68           H  
ATOM   1103 2HD2 LEU A  75      26.681   3.191   1.250  1.00  0.68           H  
ATOM   1104 3HD2 LEU A  75      25.334   3.559   0.158  1.00  0.68           H  
ATOM   1105  N   VAL A  76      22.820  -0.194  -0.798  1.00  0.71           N  
ATOM   1106  CA  VAL A  76      21.389  -0.044  -0.959  1.00  0.71           C  
ATOM   1107  C   VAL A  76      20.698  -1.299  -0.474  1.00  0.71           C  
ATOM   1108  O   VAL A  76      19.705  -1.227   0.255  1.00  0.71           O  
ATOM   1109  CB  VAL A  76      20.956   0.172  -2.417  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76      19.436   0.108  -2.444  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76      21.459   1.502  -2.959  1.00  0.71           C  
ATOM   1112  H   VAL A  76      23.443  -0.164  -1.600  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      21.058   0.796  -0.362  1.00  0.71           H  
ATOM   1114  HB  VAL A  76      21.349  -0.641  -3.034  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76      19.086   0.227  -3.422  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76      19.101  -0.856  -2.064  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76      19.029   0.903  -1.823  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76      21.129   1.622  -3.985  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76      21.073   2.302  -2.364  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      22.530   1.518  -2.923  1.00  0.71           H  
ATOM   1121  N   LYS A  77      21.220  -2.463  -0.851  1.00  0.75           N  
ATOM   1122  CA  LYS A  77      20.620  -3.701  -0.400  1.00  0.75           C  
ATOM   1123  C   LYS A  77      20.628  -3.789   1.143  1.00  0.75           C  
ATOM   1124  O   LYS A  77      19.628  -4.174   1.750  1.00  0.75           O  
ATOM   1125  CB  LYS A  77      21.327  -4.893  -1.038  1.00  0.75           C  
ATOM   1126  CG  LYS A  77      20.702  -6.239  -0.723  1.00  0.75           C  
ATOM   1127  CD  LYS A  77      21.405  -7.358  -1.482  1.00  0.75           C  
ATOM   1128  CE  LYS A  77      20.794  -8.715  -1.167  1.00  0.75           C  
ATOM   1129  NZ  LYS A  77      21.469  -9.813  -1.912  1.00  0.75           N  
ATOM   1130  H   LYS A  77      22.039  -2.492  -1.463  1.00  0.75           H  
ATOM   1131  HA  LYS A  77      19.591  -3.715  -0.740  1.00  0.75           H  
ATOM   1132 1HB  LYS A  77      21.346  -4.767  -2.119  1.00  0.75           H  
ATOM   1133 2HB  LYS A  77      22.363  -4.918  -0.700  1.00  0.75           H  
ATOM   1134 1HG  LYS A  77      20.778  -6.428   0.350  1.00  0.75           H  
ATOM   1135 2HG  LYS A  77      19.646  -6.222  -1.002  1.00  0.75           H  
ATOM   1136 1HD  LYS A  77      21.330  -7.173  -2.554  1.00  0.75           H  
ATOM   1137 2HD  LYS A  77      22.460  -7.370  -1.208  1.00  0.75           H  
ATOM   1138 1HE  LYS A  77      20.883  -8.906  -0.098  1.00  0.75           H  
ATOM   1139 2HE  LYS A  77      19.737  -8.701  -1.438  1.00  0.75           H  
ATOM   1140 1HZ  LYS A  77      21.037 -10.695  -1.678  1.00  0.75           H  
ATOM   1141 2HZ  LYS A  77      21.380  -9.648  -2.906  1.00  0.75           H  
ATOM   1142 3HZ  LYS A  77      22.447  -9.840  -1.661  1.00  0.75           H  
ATOM   1143  N   GLU A  78      21.742  -3.408   1.782  1.00  0.78           N  
ATOM   1144  CA  GLU A  78      21.846  -3.440   3.247  1.00  0.78           C  
ATOM   1145  C   GLU A  78      20.911  -2.467   3.986  1.00  0.78           C  
ATOM   1146  O   GLU A  78      20.405  -2.795   5.062  1.00  0.78           O  
ATOM   1147  CB  GLU A  78      23.280  -3.144   3.706  1.00  0.78           C  
ATOM   1148  CG  GLU A  78      24.299  -4.234   3.391  1.00  0.78           C  
ATOM   1149  CD  GLU A  78      25.698  -3.882   3.840  1.00  0.78           C  
ATOM   1150  OE1 GLU A  78      25.904  -2.801   4.336  1.00  0.78           O  
ATOM   1151  OE2 GLU A  78      26.575  -4.711   3.677  1.00  0.78           O  
ATOM   1152  H   GLU A  78      22.546  -3.108   1.230  1.00  0.78           H  
ATOM   1153  HA  GLU A  78      21.591  -4.449   3.569  1.00  0.78           H  
ATOM   1154 1HB  GLU A  78      23.621  -2.227   3.225  1.00  0.78           H  
ATOM   1155 2HB  GLU A  78      23.288  -2.969   4.780  1.00  0.78           H  
ATOM   1156 1HG  GLU A  78      23.992  -5.155   3.885  1.00  0.78           H  
ATOM   1157 2HG  GLU A  78      24.301  -4.416   2.319  1.00  0.78           H  
ATOM   1158  N   LYS A  79      20.693  -1.271   3.427  1.00  0.81           N  
ATOM   1159  CA  LYS A  79      19.881  -0.254   4.104  1.00  0.81           C  
ATOM   1160  C   LYS A  79      18.414  -0.229   3.680  1.00  0.81           C  
ATOM   1161  O   LYS A  79      17.536   0.068   4.492  1.00  0.81           O  
ATOM   1162  CB  LYS A  79      20.468   1.138   3.842  1.00  0.81           C  
ATOM   1163  CG  LYS A  79      21.881   1.359   4.354  1.00  0.81           C  
ATOM   1164  CD  LYS A  79      21.953   1.260   5.869  1.00  0.81           C  
ATOM   1165  CE  LYS A  79      23.357   1.564   6.382  1.00  0.81           C  
ATOM   1166  NZ  LYS A  79      23.445   1.438   7.868  1.00  0.81           N  
ATOM   1167  H   LYS A  79      21.156  -1.049   2.545  1.00  0.81           H  
ATOM   1168  HA  LYS A  79      19.914  -0.455   5.174  1.00  0.81           H  
ATOM   1169 1HB  LYS A  79      20.506   1.292   2.770  1.00  0.81           H  
ATOM   1170 2HB  LYS A  79      19.816   1.902   4.261  1.00  0.81           H  
ATOM   1171 1HG  LYS A  79      22.526   0.594   3.919  1.00  0.81           H  
ATOM   1172 2HG  LYS A  79      22.239   2.337   4.033  1.00  0.81           H  
ATOM   1173 1HD  LYS A  79      21.249   1.962   6.316  1.00  0.81           H  
ATOM   1174 2HD  LYS A  79      21.677   0.249   6.175  1.00  0.81           H  
ATOM   1175 1HE  LYS A  79      24.060   0.867   5.924  1.00  0.81           H  
ATOM   1176 2HE  LYS A  79      23.630   2.581   6.095  1.00  0.81           H  
ATOM   1177 1HZ  LYS A  79      24.387   1.645   8.170  1.00  0.81           H  
ATOM   1178 2HZ  LYS A  79      22.803   2.088   8.301  1.00  0.81           H  
ATOM   1179 3HZ  LYS A  79      23.204   0.495   8.141  1.00  0.81           H  
ATOM   1180  N   ALA A  80      18.147  -0.490   2.408  1.00  0.81           N  
ATOM   1181  CA  ALA A  80      16.795  -0.430   1.871  1.00  0.81           C  
ATOM   1182  C   ALA A  80      16.276  -1.773   1.384  1.00  0.81           C  
ATOM   1183  O   ALA A  80      15.096  -2.095   1.541  1.00  0.81           O  
ATOM   1184  CB  ALA A  80      16.761   0.519   0.719  1.00  0.81           C  
ATOM   1185  H   ALA A  80      18.899  -0.733   1.779  1.00  0.81           H  
ATOM   1186  HA  ALA A  80      16.133  -0.075   2.659  1.00  0.81           H  
ATOM   1187 1HB  ALA A  80      15.738   0.555   0.374  1.00  0.81           H  
ATOM   1188 2HB  ALA A  80      17.086   1.490   1.035  1.00  0.81           H  
ATOM   1189 3HB  ALA A  80      17.412   0.162  -0.077  1.00  0.81           H  
ATOM   1190  N   GLY A  81      17.157  -2.527   0.735  1.00  0.80           N  
ATOM   1191  CA  GLY A  81      16.821  -3.796   0.100  1.00  0.80           C  
ATOM   1192  C   GLY A  81      16.510  -3.660  -1.398  1.00  0.80           C  
ATOM   1193  O   GLY A  81      16.452  -4.658  -2.111  1.00  0.80           O  
ATOM   1194  H   GLY A  81      18.118  -2.198   0.667  1.00  0.80           H  
ATOM   1195 1HA  GLY A  81      17.636  -4.502   0.242  1.00  0.80           H  
ATOM   1196 2HA  GLY A  81      15.957  -4.224   0.605  1.00  0.80           H  
ATOM   1197  N   LYS A  82      16.312  -2.432  -1.879  1.00  0.76           N  
ATOM   1198  CA  LYS A  82      15.998  -2.225  -3.296  1.00  0.76           C  
ATOM   1199  C   LYS A  82      16.225  -0.794  -3.791  1.00  0.76           C  
ATOM   1200  O   LYS A  82      16.338   0.138  -2.999  1.00  0.76           O  
ATOM   1201  CB  LYS A  82      14.545  -2.641  -3.592  1.00  0.76           C  
ATOM   1202  CG  LYS A  82      13.446  -1.824  -2.889  1.00  0.76           C  
ATOM   1203  CD  LYS A  82      12.067  -2.362  -3.306  1.00  0.76           C  
ATOM   1204  CE  LYS A  82      10.890  -1.691  -2.579  1.00  0.76           C  
ATOM   1205  NZ  LYS A  82      10.794  -0.247  -2.882  1.00  0.76           N  
ATOM   1206  H   LYS A  82      16.370  -1.647  -1.249  1.00  0.76           H  
ATOM   1207  HA  LYS A  82      16.652  -2.872  -3.881  1.00  0.76           H  
ATOM   1208 1HB  LYS A  82      14.366  -2.557  -4.669  1.00  0.76           H  
ATOM   1209 2HB  LYS A  82      14.402  -3.689  -3.329  1.00  0.76           H  
ATOM   1210 1HG  LYS A  82      13.558  -1.890  -1.805  1.00  0.76           H  
ATOM   1211 2HG  LYS A  82      13.523  -0.772  -3.188  1.00  0.76           H  
ATOM   1212 1HD  LYS A  82      11.943  -2.180  -4.375  1.00  0.76           H  
ATOM   1213 2HD  LYS A  82      12.027  -3.438  -3.137  1.00  0.76           H  
ATOM   1214 1HE  LYS A  82       9.973  -2.174  -2.912  1.00  0.76           H  
ATOM   1215 2HE  LYS A  82      10.990  -1.822  -1.502  1.00  0.76           H  
ATOM   1216 1HZ  LYS A  82       9.996   0.162  -2.425  1.00  0.76           H  
ATOM   1217 2HZ  LYS A  82      11.630   0.228  -2.571  1.00  0.76           H  
ATOM   1218 3HZ  LYS A  82      10.701  -0.089  -3.897  1.00  0.76           H  
ATOM   1219  N   VAL A  83      16.242  -0.631  -5.118  1.00  0.72           N  
ATOM   1220  CA  VAL A  83      16.241   0.672  -5.788  1.00  0.72           C  
ATOM   1221  C   VAL A  83      14.964   0.793  -6.619  1.00  0.72           C  
ATOM   1222  O   VAL A  83      14.620  -0.119  -7.369  1.00  0.72           O  
ATOM   1223  CB  VAL A  83      17.435   0.837  -6.756  1.00  0.72           C  
ATOM   1224  CG1 VAL A  83      17.377   2.203  -7.457  1.00  0.72           C  
ATOM   1225  CG2 VAL A  83      18.707   0.700  -6.038  1.00  0.72           C  
ATOM   1226  H   VAL A  83      16.231  -1.449  -5.714  1.00  0.72           H  
ATOM   1227  HA  VAL A  83      16.266   1.464  -5.048  1.00  0.72           H  
ATOM   1228  HB  VAL A  83      17.377   0.066  -7.530  1.00  0.72           H  
ATOM   1229 1HG1 VAL A  83      18.218   2.296  -8.141  1.00  0.72           H  
ATOM   1230 2HG1 VAL A  83      16.463   2.281  -8.012  1.00  0.72           H  
ATOM   1231 3HG1 VAL A  83      17.420   3.004  -6.721  1.00  0.72           H  
ATOM   1232 1HG2 VAL A  83      19.511   0.815  -6.740  1.00  0.72           H  
ATOM   1233 2HG2 VAL A  83      18.770   1.473  -5.278  1.00  0.72           H  
ATOM   1234 3HG2 VAL A  83      18.756  -0.287  -5.583  1.00  0.72           H  
ATOM   1235  N   ASP A  84      14.241   1.898  -6.483  1.00  0.68           N  
ATOM   1236  CA  ASP A  84      13.047   2.097  -7.290  1.00  0.68           C  
ATOM   1237  C   ASP A  84      13.412   2.971  -8.482  1.00  0.68           C  
ATOM   1238  O   ASP A  84      12.914   2.785  -9.591  1.00  0.68           O  
ATOM   1239  CB  ASP A  84      11.952   2.743  -6.444  1.00  0.68           C  
ATOM   1240  CG  ASP A  84      11.505   1.822  -5.280  1.00  0.68           C  
ATOM   1241  OD1 ASP A  84      11.042   0.712  -5.501  1.00  0.68           O  
ATOM   1242  OD2 ASP A  84      11.695   2.201  -4.147  1.00  0.68           O  
ATOM   1243  H   ASP A  84      14.540   2.643  -5.861  1.00  0.68           H  
ATOM   1244  HA  ASP A  84      12.696   1.135  -7.661  1.00  0.68           H  
ATOM   1245 1HB  ASP A  84      12.322   3.689  -6.037  1.00  0.68           H  
ATOM   1246 2HB  ASP A  84      11.091   2.970  -7.073  1.00  0.68           H  
ATOM   1247  N   PHE A  85      14.322   3.900  -8.244  1.00  0.64           N  
ATOM   1248  CA  PHE A  85      14.731   4.855  -9.252  1.00  0.64           C  
ATOM   1249  C   PHE A  85      16.230   5.137  -9.256  1.00  0.64           C  
ATOM   1250  O   PHE A  85      16.799   5.571  -8.253  1.00  0.64           O  
ATOM   1251  CB  PHE A  85      13.998   6.157  -8.980  1.00  0.64           C  
ATOM   1252  CG  PHE A  85      14.339   7.237  -9.848  1.00  0.64           C  
ATOM   1253  CD1 PHE A  85      13.663   7.507 -10.997  1.00  0.64           C  
ATOM   1254  CD2 PHE A  85      15.385   8.006  -9.504  1.00  0.64           C  
ATOM   1255  CE1 PHE A  85      14.047   8.540 -11.766  1.00  0.64           C  
ATOM   1256  CE2 PHE A  85      15.752   9.031 -10.242  1.00  0.64           C  
ATOM   1257  CZ  PHE A  85      15.096   9.302 -11.392  1.00  0.64           C  
ATOM   1258  H   PHE A  85      14.694   3.995  -7.302  1.00  0.64           H  
ATOM   1259  HA  PHE A  85      14.452   4.469 -10.229  1.00  0.64           H  
ATOM   1260 1HB  PHE A  85      12.927   5.985  -9.064  1.00  0.64           H  
ATOM   1261 2HB  PHE A  85      14.193   6.465  -7.956  1.00  0.64           H  
ATOM   1262  HD1 PHE A  85      12.823   6.908 -11.279  1.00  0.64           H  
ATOM   1263  HD2 PHE A  85      15.925   7.780  -8.587  1.00  0.64           H  
ATOM   1264  HE1 PHE A  85      13.512   8.770 -12.664  1.00  0.64           H  
ATOM   1265  HE2 PHE A  85      16.582   9.639  -9.916  1.00  0.64           H  
ATOM   1266  HZ  PHE A  85      15.407  10.129 -12.007  1.00  0.64           H  
ATOM   1267  N   LEU A  86      16.850   4.924 -10.402  1.00  0.62           N  
ATOM   1268  CA  LEU A  86      18.268   5.211 -10.585  1.00  0.62           C  
ATOM   1269  C   LEU A  86      18.465   6.375 -11.543  1.00  0.62           C  
ATOM   1270  O   LEU A  86      17.910   6.363 -12.643  1.00  0.62           O  
ATOM   1271  CB  LEU A  86      18.987   3.967 -11.106  1.00  0.62           C  
ATOM   1272  CG  LEU A  86      20.483   4.107 -11.504  1.00  0.62           C  
ATOM   1273  CD1 LEU A  86      21.330   4.426 -10.283  1.00  0.62           C  
ATOM   1274  CD2 LEU A  86      20.932   2.798 -12.136  1.00  0.62           C  
ATOM   1275  H   LEU A  86      16.310   4.530 -11.176  1.00  0.62           H  
ATOM   1276  HA  LEU A  86      18.699   5.489  -9.624  1.00  0.62           H  
ATOM   1277 1HB  LEU A  86      18.941   3.208 -10.329  1.00  0.62           H  
ATOM   1278 2HB  LEU A  86      18.439   3.586 -11.968  1.00  0.62           H  
ATOM   1279  HG  LEU A  86      20.601   4.924 -12.218  1.00  0.62           H  
ATOM   1280 1HD1 LEU A  86      22.375   4.516 -10.574  1.00  0.62           H  
ATOM   1281 2HD1 LEU A  86      20.995   5.367  -9.850  1.00  0.62           H  
ATOM   1282 3HD1 LEU A  86      21.224   3.629  -9.551  1.00  0.62           H  
ATOM   1283 1HD2 LEU A  86      21.976   2.873 -12.427  1.00  0.62           H  
ATOM   1284 2HD2 LEU A  86      20.809   2.021 -11.420  1.00  0.62           H  
ATOM   1285 3HD2 LEU A  86      20.333   2.572 -13.007  1.00  0.62           H  
ATOM   1286  N   LEU A  87      19.238   7.372 -11.121  1.00  0.62           N  
ATOM   1287  CA  LEU A  87      19.536   8.529 -11.949  1.00  0.62           C  
ATOM   1288  C   LEU A  87      21.000   8.870 -12.046  1.00  0.62           C  
ATOM   1289  O   LEU A  87      21.695   9.076 -11.044  1.00  0.62           O  
ATOM   1290  CB  LEU A  87      18.810   9.753 -11.457  1.00  0.62           C  
ATOM   1291  CG  LEU A  87      19.099  11.040 -12.122  1.00  0.62           C  
ATOM   1292  CD1 LEU A  87      18.655  11.020 -13.570  1.00  0.62           C  
ATOM   1293  CD2 LEU A  87      18.371  12.057 -11.397  1.00  0.62           C  
ATOM   1294  H   LEU A  87      19.623   7.330 -10.183  1.00  0.62           H  
ATOM   1295  HA  LEU A  87      19.173   8.315 -12.938  1.00  0.62           H  
ATOM   1296 1HB  LEU A  87      17.814   9.582 -11.697  1.00  0.62           H  
ATOM   1297 2HB  LEU A  87      18.929   9.843 -10.391  1.00  0.62           H  
ATOM   1298  HG  LEU A  87      20.170  11.246 -12.100  1.00  0.62           H  
ATOM   1299 1HD1 LEU A  87      18.865  11.988 -14.026  1.00  0.62           H  
ATOM   1300 2HD1 LEU A  87      19.189  10.262 -14.104  1.00  0.62           H  
ATOM   1301 3HD1 LEU A  87      17.592  10.820 -13.615  1.00  0.62           H  
ATOM   1302 1HD2 LEU A  87      18.555  13.008 -11.876  1.00  0.62           H  
ATOM   1303 2HD2 LEU A  87      17.323  11.826 -11.433  1.00  0.62           H  
ATOM   1304 3HD2 LEU A  87      18.701  12.083 -10.363  1.00  0.62           H  
ATOM   1305  N   ALA A  88      21.457   8.936 -13.273  1.00  0.64           N  
ATOM   1306  CA  ALA A  88      22.819   9.304 -13.544  1.00  0.64           C  
ATOM   1307  C   ALA A  88      22.907  10.746 -14.067  1.00  0.64           C  
ATOM   1308  O   ALA A  88      22.585  11.002 -15.231  1.00  0.64           O  
ATOM   1309  CB  ALA A  88      23.395   8.317 -14.524  1.00  0.64           C  
ATOM   1310  H   ALA A  88      20.814   8.717 -14.039  1.00  0.64           H  
ATOM   1311  HA  ALA A  88      23.381   9.253 -12.617  1.00  0.64           H  
ATOM   1312 1HB  ALA A  88      24.433   8.575 -14.710  1.00  0.64           H  
ATOM   1313 2HB  ALA A  88      23.337   7.309 -14.111  1.00  0.64           H  
ATOM   1314 3HB  ALA A  88      22.836   8.356 -15.444  1.00  0.64           H  
ATOM   1315  N   ASN A  89      23.342  11.693 -13.208  1.00  0.68           N  
ATOM   1316  CA  ASN A  89      23.452  13.100 -13.618  1.00  0.68           C  
ATOM   1317  C   ASN A  89      24.910  13.496 -13.850  1.00  0.68           C  
ATOM   1318  O   ASN A  89      25.198  14.558 -14.405  1.00  0.68           O  
ATOM   1319  CB  ASN A  89      22.900  14.063 -12.578  1.00  0.68           C  
ATOM   1320  CG  ASN A  89      21.459  14.026 -12.313  1.00  0.68           C  
ATOM   1321  OD1 ASN A  89      20.578  14.291 -13.154  1.00  0.68           O  
ATOM   1322  ND2 ASN A  89      21.182  13.720 -11.099  1.00  0.68           N  
ATOM   1323  H   ASN A  89      23.590  11.470 -12.242  1.00  0.68           H  
ATOM   1324  HA  ASN A  89      22.923  13.234 -14.554  1.00  0.68           H  
ATOM   1325 1HB  ASN A  89      23.419  13.894 -11.633  1.00  0.68           H  
ATOM   1326 2HB  ASN A  89      23.152  15.076 -12.887  1.00  0.68           H  
ATOM   1327 1HD2 ASN A  89      20.232  13.683 -10.789  1.00  0.68           H  
ATOM   1328 2HD2 ASN A  89      21.927  13.518 -10.454  1.00  0.68           H  
ATOM   1329  N   ALA A  90      25.824  12.656 -13.384  1.00  0.75           N  
ATOM   1330  CA  ALA A  90      27.249  12.947 -13.457  1.00  0.75           C  
ATOM   1331  C   ALA A  90      27.710  13.074 -14.896  1.00  0.75           C  
ATOM   1332  O   ALA A  90      27.221  12.370 -15.782  1.00  0.75           O  
ATOM   1333  CB  ALA A  90      28.053  11.870 -12.761  1.00  0.75           C  
ATOM   1334  H   ALA A  90      25.511  11.798 -12.958  1.00  0.75           H  
ATOM   1335  HA  ALA A  90      27.424  13.902 -12.961  1.00  0.75           H  
ATOM   1336 1HB  ALA A  90      29.113  12.123 -12.809  1.00  0.75           H  
ATOM   1337 2HB  ALA A  90      27.745  11.793 -11.725  1.00  0.75           H  
ATOM   1338 3HB  ALA A  90      27.887  10.917 -13.259  1.00  0.75           H  
ATOM   1339  N   GLY A  91      28.690  13.937 -15.119  1.00  0.87           N  
ATOM   1340  CA  GLY A  91      29.227  14.106 -16.452  1.00  0.87           C  
ATOM   1341  C   GLY A  91      30.379  15.088 -16.496  1.00  0.87           C  
ATOM   1342  O   GLY A  91      30.745  15.693 -15.487  1.00  0.87           O  
ATOM   1343  H   GLY A  91      29.054  14.495 -14.361  1.00  0.87           H  
ATOM   1344 1HA  GLY A  91      29.538  13.148 -16.850  1.00  0.87           H  
ATOM   1345 2HA  GLY A  91      28.432  14.465 -17.104  1.00  0.87           H  
ATOM   1346  N   VAL A  92      30.950  15.212 -17.679  1.00  1.03           N  
ATOM   1347  CA  VAL A  92      32.084  16.074 -17.968  1.00  1.03           C  
ATOM   1348  C   VAL A  92      32.017  16.591 -19.396  1.00  1.03           C  
ATOM   1349  O   VAL A  92      31.608  15.869 -20.304  1.00  1.03           O  
ATOM   1350  CB  VAL A  92      33.391  15.295 -17.730  1.00  1.03           C  
ATOM   1351  CG1 VAL A  92      33.412  14.102 -18.626  1.00  1.03           C  
ATOM   1352  CG2 VAL A  92      34.620  16.167 -18.033  1.00  1.03           C  
ATOM   1353  H   VAL A  92      30.561  14.665 -18.433  1.00  1.03           H  
ATOM   1354  HA  VAL A  92      32.055  16.926 -17.288  1.00  1.03           H  
ATOM   1355  HB  VAL A  92      33.425  14.956 -16.694  1.00  1.03           H  
ATOM   1356 1HG1 VAL A  92      34.335  13.526 -18.468  1.00  1.03           H  
ATOM   1357 2HG1 VAL A  92      32.554  13.481 -18.413  1.00  1.03           H  
ATOM   1358 3HG1 VAL A  92      33.362  14.443 -19.642  1.00  1.03           H  
ATOM   1359 1HG2 VAL A  92      35.526  15.578 -17.856  1.00  1.03           H  
ATOM   1360 2HG2 VAL A  92      34.615  16.485 -19.069  1.00  1.03           H  
ATOM   1361 3HG2 VAL A  92      34.622  17.040 -17.385  1.00  1.03           H  
ATOM   1362  N   CYS A  93      32.447  17.834 -19.579  1.00  1.24           N  
ATOM   1363  CA  CYS A  93      32.492  18.500 -20.875  1.00  1.24           C  
ATOM   1364  C   CYS A  93      33.689  19.447 -20.866  1.00  1.24           C  
ATOM   1365  O   CYS A  93      33.552  20.632 -20.572  1.00  1.24           O  
ATOM   1366  CB  CYS A  93      31.204  19.293 -21.117  1.00  1.24           C  
ATOM   1367  SG  CYS A  93      31.065  20.011 -22.767  1.00  1.24           S  
ATOM   1368  H   CYS A  93      32.769  18.350 -18.773  1.00  1.24           H  
ATOM   1369  HA  CYS A  93      32.608  17.757 -21.658  1.00  1.24           H  
ATOM   1370 1HB  CYS A  93      30.344  18.648 -20.961  1.00  1.24           H  
ATOM   1371 2HB  CYS A  93      31.139  20.103 -20.394  1.00  1.24           H  
ATOM   1372  HG  CYS A  93      30.921  18.865 -23.436  1.00  1.24           H  
ATOM   1373  N   GLU A  94      34.875  18.884 -21.103  1.00  1.48           N  
ATOM   1374  CA  GLU A  94      36.143  19.593 -20.948  1.00  1.48           C  
ATOM   1375  C   GLU A  94      36.514  20.551 -22.085  1.00  1.48           C  
ATOM   1376  O   GLU A  94      36.841  21.713 -21.838  1.00  1.48           O  
ATOM   1377  CB  GLU A  94      37.271  18.560 -20.824  1.00  1.48           C  
ATOM   1378  CG  GLU A  94      38.663  19.130 -20.553  1.00  1.48           C  
ATOM   1379  CD  GLU A  94      39.755  18.060 -20.534  1.00  1.48           C  
ATOM   1380  OE1 GLU A  94      39.706  17.150 -21.348  1.00  1.48           O  
ATOM   1381  OE2 GLU A  94      40.630  18.155 -19.706  1.00  1.48           O  
ATOM   1382  H   GLU A  94      34.903  17.907 -21.383  1.00  1.48           H  
ATOM   1383  HA  GLU A  94      36.089  20.173 -20.027  1.00  1.48           H  
ATOM   1384 1HB  GLU A  94      37.031  17.857 -20.024  1.00  1.48           H  
ATOM   1385 2HB  GLU A  94      37.331  17.988 -21.744  1.00  1.48           H  
ATOM   1386 1HG  GLU A  94      38.899  19.875 -21.296  1.00  1.48           H  
ATOM   1387 2HG  GLU A  94      38.644  19.630 -19.586  1.00  1.48           H  
ATOM   1388  N   LEU A  95      36.512  20.050 -23.322  1.00  1.70           N  
ATOM   1389  CA  LEU A  95      36.986  20.855 -24.443  1.00  1.70           C  
ATOM   1390  C   LEU A  95      35.976  21.184 -25.508  1.00  1.70           C  
ATOM   1391  O   LEU A  95      35.588  20.326 -26.297  1.00  1.70           O  
ATOM   1392  CB  LEU A  95      38.127  20.148 -25.154  1.00  1.70           C  
ATOM   1393  CG  LEU A  95      39.319  19.825 -24.312  1.00  1.70           C  
ATOM   1394  CD1 LEU A  95      40.277  19.070 -25.129  1.00  1.70           C  
ATOM   1395  CD2 LEU A  95      39.933  21.098 -23.786  1.00  1.70           C  
ATOM   1396  H   LEU A  95      36.212  19.100 -23.469  1.00  1.70           H  
ATOM   1397  HA  LEU A  95      37.357  21.797 -24.044  1.00  1.70           H  
ATOM   1398 1HB  LEU A  95      37.753  19.217 -25.575  1.00  1.70           H  
ATOM   1399 2HB  LEU A  95      38.462  20.776 -25.973  1.00  1.70           H  
ATOM   1400  HG  LEU A  95      39.021  19.187 -23.488  1.00  1.70           H  
ATOM   1401 1HD1 LEU A  95      41.143  18.805 -24.521  1.00  1.70           H  
ATOM   1402 2HD1 LEU A  95      39.792  18.173 -25.476  1.00  1.70           H  
ATOM   1403 3HD1 LEU A  95      40.592  19.667 -25.976  1.00  1.70           H  
ATOM   1404 1HD2 LEU A  95      40.802  20.853 -23.173  1.00  1.70           H  
ATOM   1405 2HD2 LEU A  95      40.237  21.723 -24.618  1.00  1.70           H  
ATOM   1406 3HD2 LEU A  95      39.203  21.634 -23.179  1.00  1.70           H  
ATOM   1407  N   ASN A  96      35.635  22.455 -25.622  1.00  1.86           N  
ATOM   1408  CA  ASN A  96      34.682  22.914 -26.631  1.00  1.86           C  
ATOM   1409  C   ASN A  96      35.449  23.154 -27.928  1.00  1.86           C  
ATOM   1410  O   ASN A  96      35.686  24.288 -28.345  1.00  1.86           O  
ATOM   1411  CB  ASN A  96      33.928  24.108 -26.107  1.00  1.86           C  
ATOM   1412  CG  ASN A  96      33.126  23.657 -24.911  1.00  1.86           C  
ATOM   1413  OD1 ASN A  96      33.477  23.964 -23.763  1.00  1.86           O  
ATOM   1414  ND2 ASN A  96      32.078  22.925 -25.161  1.00  1.86           N  
ATOM   1415  H   ASN A  96      36.013  23.121 -24.961  1.00  1.86           H  
ATOM   1416  HA  ASN A  96      33.957  22.136 -26.835  1.00  1.86           H  
ATOM   1417 1HB  ASN A  96      34.611  24.906 -25.825  1.00  1.86           H  
ATOM   1418 2HB  ASN A  96      33.247  24.488 -26.879  1.00  1.86           H  
ATOM   1419 1HD2 ASN A  96      31.520  22.548 -24.415  1.00  1.86           H  
ATOM   1420 2HD2 ASN A  96      31.804  22.749 -26.125  1.00  1.86           H  
ATOM   1421  N   LYS A  97      35.957  22.047 -28.470  1.00  1.93           N  
ATOM   1422  CA  LYS A  97      36.818  22.031 -29.640  1.00  1.93           C  
ATOM   1423  C   LYS A  97      36.387  20.983 -30.694  1.00  1.93           C  
ATOM   1424  O   LYS A  97      35.775  19.980 -30.338  1.00  1.93           O  
ATOM   1425  CB  LYS A  97      38.258  21.746 -29.210  1.00  1.93           C  
ATOM   1426  CG  LYS A  97      38.903  22.801 -28.333  1.00  1.93           C  
ATOM   1427  CD  LYS A  97      40.374  22.466 -28.098  1.00  1.93           C  
ATOM   1428  CE  LYS A  97      41.062  23.521 -27.244  1.00  1.93           C  
ATOM   1429  NZ  LYS A  97      42.522  23.243 -27.085  1.00  1.93           N  
ATOM   1430  H   LYS A  97      35.713  21.172 -28.008  1.00  1.93           H  
ATOM   1431  HA  LYS A  97      36.782  23.027 -30.054  1.00  1.93           H  
ATOM   1432 1HB  LYS A  97      38.285  20.800 -28.660  1.00  1.93           H  
ATOM   1433 2HB  LYS A  97      38.882  21.616 -30.079  1.00  1.93           H  
ATOM   1434 1HG  LYS A  97      38.822  23.776 -28.817  1.00  1.93           H  
ATOM   1435 2HG  LYS A  97      38.392  22.846 -27.375  1.00  1.93           H  
ATOM   1436 1HD  LYS A  97      40.449  21.499 -27.602  1.00  1.93           H  
ATOM   1437 2HD  LYS A  97      40.885  22.394 -29.062  1.00  1.93           H  
ATOM   1438 1HE  LYS A  97      40.936  24.495 -27.716  1.00  1.93           H  
ATOM   1439 2HE  LYS A  97      40.595  23.544 -26.260  1.00  1.93           H  
ATOM   1440 1HZ  LYS A  97      42.941  23.966 -26.518  1.00  1.93           H  
ATOM   1441 2HZ  LYS A  97      42.661  22.347 -26.641  1.00  1.93           H  
ATOM   1442 3HZ  LYS A  97      42.959  23.232 -27.998  1.00  1.93           H  
ATOM   1443  N   PRO A  98      36.715  21.176 -31.993  1.00  1.89           N  
ATOM   1444  CA  PRO A  98      36.545  20.230 -33.098  1.00  1.89           C  
ATOM   1445  C   PRO A  98      37.281  18.907 -32.877  1.00  1.89           C  
ATOM   1446  O   PRO A  98      38.336  18.862 -32.218  1.00  1.89           O  
ATOM   1447  CB  PRO A  98      37.126  20.992 -34.298  1.00  1.89           C  
ATOM   1448  CG  PRO A  98      37.001  22.447 -33.935  1.00  1.89           C  
ATOM   1449  CD  PRO A  98      37.206  22.508 -32.441  1.00  1.89           C  
ATOM   1450  HA  PRO A  98      35.466  20.046 -33.239  1.00  1.89           H  
ATOM   1451 1HB  PRO A  98      38.170  20.688 -34.463  1.00  1.89           H  
ATOM   1452 2HB  PRO A  98      36.572  20.735 -35.211  1.00  1.89           H  
ATOM   1453 1HG  PRO A  98      37.747  23.041 -34.488  1.00  1.89           H  
ATOM   1454 2HG  PRO A  98      36.011  22.826 -34.236  1.00  1.89           H  
ATOM   1455 1HD  PRO A  98      38.264  22.661 -32.183  1.00  1.89           H  
ATOM   1456 2HD  PRO A  98      36.556  23.321 -32.093  1.00  1.89           H  
ATOM   1457  N   VAL A  99      36.774  17.847 -33.512  1.00  1.76           N  
ATOM   1458  CA  VAL A  99      37.340  16.500 -33.405  1.00  1.76           C  
ATOM   1459  C   VAL A  99      38.815  16.432 -33.740  1.00  1.76           C  
ATOM   1460  O   VAL A  99      39.577  15.739 -33.076  1.00  1.76           O  
ATOM   1461  CB  VAL A  99      36.640  15.529 -34.381  1.00  1.76           C  
ATOM   1462  CG1 VAL A  99      37.397  14.202 -34.414  1.00  1.76           C  
ATOM   1463  CG2 VAL A  99      35.201  15.306 -33.978  1.00  1.76           C  
ATOM   1464  H   VAL A  99      35.930  17.967 -34.057  1.00  1.76           H  
ATOM   1465  HA  VAL A  99      37.200  16.163 -32.381  1.00  1.76           H  
ATOM   1466  HB  VAL A  99      36.674  15.946 -35.387  1.00  1.76           H  
ATOM   1467 1HG1 VAL A  99      36.915  13.529 -35.123  1.00  1.76           H  
ATOM   1468 2HG1 VAL A  99      38.425  14.376 -34.729  1.00  1.76           H  
ATOM   1469 3HG1 VAL A  99      37.398  13.745 -33.436  1.00  1.76           H  
ATOM   1470 1HG2 VAL A  99      34.729  14.624 -34.684  1.00  1.76           H  
ATOM   1471 2HG2 VAL A  99      35.149  14.880 -32.983  1.00  1.76           H  
ATOM   1472 3HG2 VAL A  99      34.684  16.249 -34.001  1.00  1.76           H  
ATOM   1473  N   LEU A 100      39.222  17.152 -34.772  1.00  1.60           N  
ATOM   1474  CA  LEU A 100      40.599  17.113 -35.233  1.00  1.60           C  
ATOM   1475  C   LEU A 100      41.592  17.784 -34.279  1.00  1.60           C  
ATOM   1476  O   LEU A 100      42.803  17.617 -34.436  1.00  1.60           O  
ATOM   1477  CB  LEU A 100      40.689  17.770 -36.606  1.00  1.60           C  
ATOM   1478  CG  LEU A 100      39.934  17.035 -37.720  1.00  1.60           C  
ATOM   1479  CD1 LEU A 100      40.024  17.842 -39.006  1.00  1.60           C  
ATOM   1480  CD2 LEU A 100      40.520  15.644 -37.888  1.00  1.60           C  
ATOM   1481  H   LEU A 100      38.551  17.723 -35.263  1.00  1.60           H  
ATOM   1482  HA  LEU A 100      40.886  16.067 -35.331  1.00  1.60           H  
ATOM   1483 1HB  LEU A 100      40.288  18.780 -36.535  1.00  1.60           H  
ATOM   1484 2HB  LEU A 100      41.738  17.833 -36.895  1.00  1.60           H  
ATOM   1485  HG  LEU A 100      38.881  16.948 -37.451  1.00  1.60           H  
ATOM   1486 1HD1 LEU A 100      39.478  17.329 -39.797  1.00  1.60           H  
ATOM   1487 2HD1 LEU A 100      39.588  18.829 -38.847  1.00  1.60           H  
ATOM   1488 3HD1 LEU A 100      41.069  17.949 -39.296  1.00  1.60           H  
ATOM   1489 1HD2 LEU A 100      39.981  15.114 -38.675  1.00  1.60           H  
ATOM   1490 2HD2 LEU A 100      41.573  15.724 -38.160  1.00  1.60           H  
ATOM   1491 3HD2 LEU A 100      40.427  15.094 -36.950  1.00  1.60           H  
ATOM   1492  N   SER A 101      41.095  18.582 -33.327  1.00  1.42           N  
ATOM   1493  CA  SER A 101      41.966  19.258 -32.378  1.00  1.42           C  
ATOM   1494  C   SER A 101      41.803  18.689 -30.964  1.00  1.42           C  
ATOM   1495  O   SER A 101      42.643  18.933 -30.094  1.00  1.42           O  
ATOM   1496  CB  SER A 101      41.689  20.743 -32.386  1.00  1.42           C  
ATOM   1497  OG  SER A 101      40.388  21.013 -31.957  1.00  1.42           O  
ATOM   1498  H   SER A 101      40.091  18.689 -33.217  1.00  1.42           H  
ATOM   1499  HA  SER A 101      43.000  19.102 -32.684  1.00  1.42           H  
ATOM   1500 1HB  SER A 101      42.403  21.261 -31.751  1.00  1.42           H  
ATOM   1501 2HB  SER A 101      41.818  21.117 -33.400  1.00  1.42           H  
ATOM   1502  HG  SER A 101      39.847  20.239 -32.209  1.00  1.42           H  
ATOM   1503  N   THR A 102      40.729  17.925 -30.741  1.00  1.26           N  
ATOM   1504  CA  THR A 102      40.446  17.338 -29.438  1.00  1.26           C  
ATOM   1505  C   THR A 102      41.320  16.079 -29.209  1.00  1.26           C  
ATOM   1506  O   THR A 102      41.291  15.171 -30.038  1.00  1.26           O  
ATOM   1507  CB  THR A 102      38.959  16.939 -29.357  1.00  1.26           C  
ATOM   1508  OG1 THR A 102      38.143  18.092 -29.542  1.00  1.26           O  
ATOM   1509  CG2 THR A 102      38.643  16.302 -28.022  1.00  1.26           C  
ATOM   1510  H   THR A 102      40.055  17.788 -31.490  1.00  1.26           H  
ATOM   1511  HA  THR A 102      40.610  18.096 -28.685  1.00  1.26           H  
ATOM   1512  HB  THR A 102      38.743  16.250 -30.156  1.00  1.26           H  
ATOM   1513  HG1 THR A 102      38.166  18.361 -30.486  1.00  1.26           H  
ATOM   1514 1HG2 THR A 102      37.595  16.025 -27.989  1.00  1.26           H  
ATOM   1515 2HG2 THR A 102      39.258  15.414 -27.893  1.00  1.26           H  
ATOM   1516 3HG2 THR A 102      38.854  17.007 -27.233  1.00  1.26           H  
ATOM   1517  N   PRO A 103      42.146  16.004 -28.140  1.00  1.13           N  
ATOM   1518  CA  PRO A 103      42.979  14.868 -27.782  1.00  1.13           C  
ATOM   1519  C   PRO A 103      42.155  13.623 -27.529  1.00  1.13           C  
ATOM   1520  O   PRO A 103      41.054  13.704 -26.965  1.00  1.13           O  
ATOM   1521  CB  PRO A 103      43.669  15.330 -26.492  1.00  1.13           C  
ATOM   1522  CG  PRO A 103      43.627  16.823 -26.555  1.00  1.13           C  
ATOM   1523  CD  PRO A 103      42.327  17.145 -27.243  1.00  1.13           C  
ATOM   1524  HA  PRO A 103      43.712  14.693 -28.587  1.00  1.13           H  
ATOM   1525 1HB  PRO A 103      43.127  14.933 -25.619  1.00  1.13           H  
ATOM   1526 2HB  PRO A 103      44.690  14.929 -26.445  1.00  1.13           H  
ATOM   1527 1HG  PRO A 103      43.684  17.250 -25.541  1.00  1.13           H  
ATOM   1528 2HG  PRO A 103      44.497  17.204 -27.110  1.00  1.13           H  
ATOM   1529 1HD  PRO A 103      41.521  17.166 -26.532  1.00  1.13           H  
ATOM   1530 2HD  PRO A 103      42.479  18.088 -27.769  1.00  1.13           H  
ATOM   1531  N   SER A 104      42.726  12.459 -27.827  1.00  1.02           N  
ATOM   1532  CA  SER A 104      42.017  11.213 -27.567  1.00  1.02           C  
ATOM   1533  C   SER A 104      41.703  11.063 -26.081  1.00  1.02           C  
ATOM   1534  O   SER A 104      40.706  10.455 -25.711  1.00  1.02           O  
ATOM   1535  CB  SER A 104      42.853  10.042 -28.043  1.00  1.02           C  
ATOM   1536  OG  SER A 104      44.026   9.925 -27.285  1.00  1.02           O  
ATOM   1537  H   SER A 104      43.633  12.437 -28.274  1.00  1.02           H  
ATOM   1538  HA  SER A 104      41.083  11.219 -28.123  1.00  1.02           H  
ATOM   1539 1HB  SER A 104      42.273   9.123 -27.965  1.00  1.02           H  
ATOM   1540 2HB  SER A 104      43.108  10.181 -29.092  1.00  1.02           H  
ATOM   1541  HG  SER A 104      43.741   9.708 -26.393  1.00  1.02           H  
ATOM   1542  N   ALA A 105      42.518  11.672 -25.222  1.00  0.93           N  
ATOM   1543  CA  ALA A 105      42.302  11.607 -23.780  1.00  0.93           C  
ATOM   1544  C   ALA A 105      40.951  12.201 -23.384  1.00  0.93           C  
ATOM   1545  O   ALA A 105      40.320  11.743 -22.427  1.00  0.93           O  
ATOM   1546  CB  ALA A 105      43.414  12.338 -23.056  1.00  0.93           C  
ATOM   1547  H   ALA A 105      43.314  12.176 -25.585  1.00  0.93           H  
ATOM   1548  HA  ALA A 105      42.309  10.557 -23.485  1.00  0.93           H  
ATOM   1549 1HB  ALA A 105      43.259  12.262 -21.980  1.00  0.93           H  
ATOM   1550 2HB  ALA A 105      44.374  11.895 -23.318  1.00  0.93           H  
ATOM   1551 3HB  ALA A 105      43.406  13.387 -23.349  1.00  0.93           H  
ATOM   1552  N   THR A 106      40.529  13.252 -24.094  1.00  0.87           N  
ATOM   1553  CA  THR A 106      39.271  13.923 -23.808  1.00  0.87           C  
ATOM   1554  C   THR A 106      38.135  13.036 -24.261  1.00  0.87           C  
ATOM   1555  O   THR A 106      37.146  12.856 -23.551  1.00  0.87           O  
ATOM   1556  CB  THR A 106      39.204  15.302 -24.461  1.00  0.87           C  
ATOM   1557  OG1 THR A 106      40.259  16.126 -23.932  1.00  0.87           O  
ATOM   1558  CG2 THR A 106      37.855  15.956 -24.203  1.00  0.87           C  
ATOM   1559  H   THR A 106      41.056  13.560 -24.905  1.00  0.87           H  
ATOM   1560  HA  THR A 106      39.184  14.065 -22.731  1.00  0.87           H  
ATOM   1561  HB  THR A 106      39.358  15.187 -25.521  1.00  0.87           H  
ATOM   1562  HG1 THR A 106      40.004  16.463 -23.031  1.00  0.87           H  
ATOM   1563 1HG2 THR A 106      37.818  16.930 -24.674  1.00  0.87           H  
ATOM   1564 2HG2 THR A 106      37.063  15.328 -24.611  1.00  0.87           H  
ATOM   1565 3HG2 THR A 106      37.717  16.067 -23.130  1.00  0.87           H  
ATOM   1566  N   PHE A 107      38.294  12.431 -25.439  1.00  0.83           N  
ATOM   1567  CA  PHE A 107      37.252  11.535 -25.936  1.00  0.83           C  
ATOM   1568  C   PHE A 107      37.085  10.341 -24.995  1.00  0.83           C  
ATOM   1569  O   PHE A 107      35.963   9.924 -24.691  1.00  0.83           O  
ATOM   1570  CB  PHE A 107      37.604  11.015 -27.330  1.00  0.83           C  
ATOM   1571  CG  PHE A 107      37.339  11.967 -28.455  1.00  0.83           C  
ATOM   1572  CD1 PHE A 107      38.361  12.672 -29.051  1.00  0.83           C  
ATOM   1573  CD2 PHE A 107      36.054  12.125 -28.949  1.00  0.83           C  
ATOM   1574  CE1 PHE A 107      38.106  13.513 -30.098  1.00  0.83           C  
ATOM   1575  CE2 PHE A 107      35.802  12.978 -30.001  1.00  0.83           C  
ATOM   1576  CZ  PHE A 107      36.827  13.666 -30.563  1.00  0.83           C  
ATOM   1577  H   PHE A 107      39.141  12.618 -25.983  1.00  0.83           H  
ATOM   1578  HA  PHE A 107      36.311  12.078 -25.978  1.00  0.83           H  
ATOM   1579 1HB  PHE A 107      38.659  10.754 -27.353  1.00  0.83           H  
ATOM   1580 2HB  PHE A 107      37.045  10.101 -27.521  1.00  0.83           H  
ATOM   1581  HD1 PHE A 107      39.376  12.561 -28.686  1.00  0.83           H  
ATOM   1582  HD2 PHE A 107      35.237  11.562 -28.493  1.00  0.83           H  
ATOM   1583  HE1 PHE A 107      38.931  14.062 -30.565  1.00  0.83           H  
ATOM   1584  HE2 PHE A 107      34.789  13.102 -30.385  1.00  0.83           H  
ATOM   1585  HZ  PHE A 107      36.633  14.324 -31.374  1.00  0.83           H  
ATOM   1586  N   VAL A 108      38.199   9.817 -24.487  1.00  0.79           N  
ATOM   1587  CA  VAL A 108      38.140   8.702 -23.558  1.00  0.79           C  
ATOM   1588  C   VAL A 108      37.494   9.103 -22.244  1.00  0.79           C  
ATOM   1589  O   VAL A 108      36.628   8.382 -21.740  1.00  0.79           O  
ATOM   1590  CB  VAL A 108      39.537   8.122 -23.295  1.00  0.79           C  
ATOM   1591  CG1 VAL A 108      39.471   7.102 -22.164  1.00  0.79           C  
ATOM   1592  CG2 VAL A 108      40.050   7.440 -24.567  1.00  0.79           C  
ATOM   1593  H   VAL A 108      39.105  10.183 -24.776  1.00  0.79           H  
ATOM   1594  HA  VAL A 108      37.535   7.918 -24.012  1.00  0.79           H  
ATOM   1595  HB  VAL A 108      40.214   8.927 -23.000  1.00  0.79           H  
ATOM   1596 1HG1 VAL A 108      40.465   6.697 -21.981  1.00  0.79           H  
ATOM   1597 2HG1 VAL A 108      39.105   7.588 -21.257  1.00  0.79           H  
ATOM   1598 3HG1 VAL A 108      38.795   6.293 -22.439  1.00  0.79           H  
ATOM   1599 1HG2 VAL A 108      41.043   7.031 -24.386  1.00  0.79           H  
ATOM   1600 2HG2 VAL A 108      39.371   6.636 -24.846  1.00  0.79           H  
ATOM   1601 3HG2 VAL A 108      40.099   8.156 -25.373  1.00  0.79           H  
ATOM   1602  N   ASP A 109      37.877  10.261 -21.690  1.00  0.76           N  
ATOM   1603  CA  ASP A 109      37.307  10.701 -20.424  1.00  0.76           C  
ATOM   1604  C   ASP A 109      35.823  11.001 -20.552  1.00  0.76           C  
ATOM   1605  O   ASP A 109      35.029  10.629 -19.684  1.00  0.76           O  
ATOM   1606  CB  ASP A 109      38.032  11.950 -19.914  1.00  0.76           C  
ATOM   1607  CG  ASP A 109      37.609  12.361 -18.490  1.00  0.76           C  
ATOM   1608  OD1 ASP A 109      37.825  11.589 -17.581  1.00  0.76           O  
ATOM   1609  OD2 ASP A 109      37.098  13.444 -18.323  1.00  0.76           O  
ATOM   1610  H   ASP A 109      38.604  10.830 -22.128  1.00  0.76           H  
ATOM   1611  HA  ASP A 109      37.435   9.902 -19.695  1.00  0.76           H  
ATOM   1612 1HB  ASP A 109      39.108  11.774 -19.931  1.00  0.76           H  
ATOM   1613 2HB  ASP A 109      37.832  12.783 -20.597  1.00  0.76           H  
ATOM   1614  N   HIS A 110      35.412  11.648 -21.641  1.00  0.73           N  
ATOM   1615  CA  HIS A 110      34.001  11.955 -21.763  1.00  0.73           C  
ATOM   1616  C   HIS A 110      33.195  10.683 -21.932  1.00  0.73           C  
ATOM   1617  O   HIS A 110      32.160  10.515 -21.287  1.00  0.73           O  
ATOM   1618  CB  HIS A 110      33.707  12.872 -22.951  1.00  0.73           C  
ATOM   1619  CG  HIS A 110      34.147  14.294 -22.807  1.00  0.73           C  
ATOM   1620  ND1 HIS A 110      33.812  15.253 -23.731  1.00  0.73           N  
ATOM   1621  CD2 HIS A 110      34.897  14.919 -21.880  1.00  0.73           C  
ATOM   1622  CE1 HIS A 110      34.316  16.405 -23.378  1.00  0.73           C  
ATOM   1623  NE2 HIS A 110      34.972  16.240 -22.252  1.00  0.73           N  
ATOM   1624  H   HIS A 110      36.072  11.953 -22.354  1.00  0.73           H  
ATOM   1625  HA  HIS A 110      33.656  12.444 -20.862  1.00  0.73           H  
ATOM   1626 1HB  HIS A 110      34.198  12.463 -23.841  1.00  0.73           H  
ATOM   1627 2HB  HIS A 110      32.635  12.870 -23.152  1.00  0.73           H  
ATOM   1628  HD1 HIS A 110      33.259  15.099 -24.547  1.00  0.73           H  
ATOM   1629  HD2 HIS A 110      35.395  14.576 -20.968  1.00  0.73           H  
ATOM   1630  HE1 HIS A 110      34.146  17.295 -23.991  1.00  0.73           H  
ATOM   1631  N   PHE A 111      33.687   9.755 -22.754  1.00  0.70           N  
ATOM   1632  CA  PHE A 111      32.981   8.507 -22.986  1.00  0.70           C  
ATOM   1633  C   PHE A 111      32.884   7.708 -21.693  1.00  0.70           C  
ATOM   1634  O   PHE A 111      31.814   7.210 -21.316  1.00  0.70           O  
ATOM   1635  CB  PHE A 111      33.682   7.695 -24.072  1.00  0.70           C  
ATOM   1636  CG  PHE A 111      32.946   6.448 -24.460  1.00  0.70           C  
ATOM   1637  CD1 PHE A 111      31.819   6.547 -25.268  1.00  0.70           C  
ATOM   1638  CD2 PHE A 111      33.365   5.195 -24.061  1.00  0.70           C  
ATOM   1639  CE1 PHE A 111      31.129   5.425 -25.658  1.00  0.70           C  
ATOM   1640  CE2 PHE A 111      32.671   4.065 -24.457  1.00  0.70           C  
ATOM   1641  CZ  PHE A 111      31.552   4.182 -25.252  1.00  0.70           C  
ATOM   1642  H   PHE A 111      34.551   9.922 -23.272  1.00  0.70           H  
ATOM   1643  HA  PHE A 111      31.970   8.737 -23.326  1.00  0.70           H  
ATOM   1644 1HB  PHE A 111      33.801   8.315 -24.960  1.00  0.70           H  
ATOM   1645 2HB  PHE A 111      34.682   7.420 -23.731  1.00  0.70           H  
ATOM   1646  HD1 PHE A 111      31.482   7.535 -25.591  1.00  0.70           H  
ATOM   1647  HD2 PHE A 111      34.252   5.104 -23.430  1.00  0.70           H  
ATOM   1648  HE1 PHE A 111      30.246   5.525 -26.289  1.00  0.70           H  
ATOM   1649  HE2 PHE A 111      33.008   3.081 -24.142  1.00  0.70           H  
ATOM   1650  HZ  PHE A 111      31.007   3.291 -25.560  1.00  0.70           H  
ATOM   1651  N   THR A 112      34.003   7.605 -20.989  1.00  0.67           N  
ATOM   1652  CA  THR A 112      34.050   6.844 -19.766  1.00  0.67           C  
ATOM   1653  C   THR A 112      33.070   7.368 -18.713  1.00  0.67           C  
ATOM   1654  O   THR A 112      32.305   6.597 -18.123  1.00  0.67           O  
ATOM   1655  CB  THR A 112      35.479   6.871 -19.206  1.00  0.67           C  
ATOM   1656  OG1 THR A 112      36.372   6.270 -20.147  1.00  0.67           O  
ATOM   1657  CG2 THR A 112      35.538   6.150 -17.931  1.00  0.67           C  
ATOM   1658  H   THR A 112      34.864   8.042 -21.319  1.00  0.67           H  
ATOM   1659  HA  THR A 112      33.787   5.825 -19.998  1.00  0.67           H  
ATOM   1660  HB  THR A 112      35.784   7.909 -19.048  1.00  0.67           H  
ATOM   1661  HG1 THR A 112      36.418   6.858 -20.933  1.00  0.67           H  
ATOM   1662 1HG2 THR A 112      36.551   6.182 -17.537  1.00  0.67           H  
ATOM   1663 2HG2 THR A 112      34.866   6.644 -17.256  1.00  0.67           H  
ATOM   1664 3HG2 THR A 112      35.233   5.114 -18.075  1.00  0.67           H  
ATOM   1665  N   VAL A 113      33.057   8.677 -18.494  1.00  0.64           N  
ATOM   1666  CA  VAL A 113      32.192   9.243 -17.473  1.00  0.64           C  
ATOM   1667  C   VAL A 113      30.724   9.342 -17.880  1.00  0.64           C  
ATOM   1668  O   VAL A 113      29.838   9.037 -17.075  1.00  0.64           O  
ATOM   1669  CB  VAL A 113      32.675  10.637 -17.092  1.00  0.64           C  
ATOM   1670  CG1 VAL A 113      31.686  11.276 -16.122  1.00  0.64           C  
ATOM   1671  CG2 VAL A 113      34.073  10.547 -16.489  1.00  0.64           C  
ATOM   1672  H   VAL A 113      33.690   9.294 -19.011  1.00  0.64           H  
ATOM   1673  HA  VAL A 113      32.258   8.606 -16.592  1.00  0.64           H  
ATOM   1674  HB  VAL A 113      32.711  11.246 -17.991  1.00  0.64           H  
ATOM   1675 1HG1 VAL A 113      32.013  12.285 -15.870  1.00  0.64           H  
ATOM   1676 2HG1 VAL A 113      30.715  11.313 -16.593  1.00  0.64           H  
ATOM   1677 3HG1 VAL A 113      31.623  10.674 -15.215  1.00  0.64           H  
ATOM   1678 1HG2 VAL A 113      34.429  11.548 -16.241  1.00  0.64           H  
ATOM   1679 2HG2 VAL A 113      34.048   9.932 -15.589  1.00  0.64           H  
ATOM   1680 3HG2 VAL A 113      34.755  10.098 -17.216  1.00  0.64           H  
ATOM   1681  N   ASN A 114      30.457   9.799 -19.111  1.00  0.62           N  
ATOM   1682  CA  ASN A 114      29.089  10.036 -19.542  1.00  0.62           C  
ATOM   1683  C   ASN A 114      28.385   8.818 -20.132  1.00  0.62           C  
ATOM   1684  O   ASN A 114      27.164   8.757 -20.069  1.00  0.62           O  
ATOM   1685  CB  ASN A 114      29.036  11.150 -20.580  1.00  0.62           C  
ATOM   1686  CG  ASN A 114      29.379  12.541 -20.067  1.00  0.62           C  
ATOM   1687  OD1 ASN A 114      28.612  13.146 -19.310  1.00  0.62           O  
ATOM   1688  ND2 ASN A 114      30.509  13.043 -20.493  1.00  0.62           N  
ATOM   1689  H   ASN A 114      31.209  10.012 -19.766  1.00  0.62           H  
ATOM   1690  HA  ASN A 114      28.512  10.347 -18.669  1.00  0.62           H  
ATOM   1691 1HB  ASN A 114      29.718  10.907 -21.381  1.00  0.62           H  
ATOM   1692 2HB  ASN A 114      28.039  11.177 -21.018  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 114      30.828  13.977 -20.234  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 114      31.090  12.490 -21.101  1.00  0.62           H  
ATOM   1695  N   THR A 115      29.115   7.841 -20.676  1.00  0.61           N  
ATOM   1696  CA  THR A 115      28.459   6.691 -21.294  1.00  0.61           C  
ATOM   1697  C   THR A 115      28.666   5.432 -20.470  1.00  0.61           C  
ATOM   1698  O   THR A 115      27.699   4.781 -20.047  1.00  0.61           O  
ATOM   1699  CB  THR A 115      28.998   6.432 -22.711  1.00  0.61           C  
ATOM   1700  OG1 THR A 115      28.788   7.579 -23.534  1.00  0.61           O  
ATOM   1701  CG2 THR A 115      28.293   5.269 -23.313  1.00  0.61           C  
ATOM   1702  H   THR A 115      30.129   7.891 -20.721  1.00  0.61           H  
ATOM   1703  HA  THR A 115      27.395   6.878 -21.354  1.00  0.61           H  
ATOM   1704  HB  THR A 115      30.056   6.212 -22.670  1.00  0.61           H  
ATOM   1705  HG1 THR A 115      27.838   7.760 -23.628  1.00  0.61           H  
ATOM   1706 1HG2 THR A 115      28.669   5.083 -24.303  1.00  0.61           H  
ATOM   1707 2HG2 THR A 115      28.458   4.390 -22.694  1.00  0.61           H  
ATOM   1708 3HG2 THR A 115      27.232   5.494 -23.367  1.00  0.61           H  
ATOM   1709  N   LEU A 116      29.930   5.078 -20.246  1.00  0.59           N  
ATOM   1710  CA  LEU A 116      30.218   3.841 -19.536  1.00  0.59           C  
ATOM   1711  C   LEU A 116      29.762   3.948 -18.090  1.00  0.59           C  
ATOM   1712  O   LEU A 116      29.278   2.972 -17.517  1.00  0.59           O  
ATOM   1713  CB  LEU A 116      31.699   3.494 -19.619  1.00  0.59           C  
ATOM   1714  CG  LEU A 116      32.176   3.160 -21.023  1.00  0.59           C  
ATOM   1715  CD1 LEU A 116      33.687   2.897 -21.006  1.00  0.59           C  
ATOM   1716  CD2 LEU A 116      31.383   1.969 -21.552  1.00  0.59           C  
ATOM   1717  H   LEU A 116      30.682   5.679 -20.589  1.00  0.59           H  
ATOM   1718  HA  LEU A 116      29.658   3.037 -20.009  1.00  0.59           H  
ATOM   1719 1HB  LEU A 116      32.270   4.323 -19.245  1.00  0.59           H  
ATOM   1720 2HB  LEU A 116      31.892   2.631 -18.984  1.00  0.59           H  
ATOM   1721  HG  LEU A 116      31.996   4.020 -21.667  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 116      34.031   2.675 -22.011  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 116      34.217   3.761 -20.637  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 116      33.896   2.048 -20.358  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 116      31.706   1.735 -22.564  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 116      31.552   1.105 -20.909  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 116      30.320   2.215 -21.560  1.00  0.59           H  
ATOM   1728  N   GLY A 117      29.871   5.146 -17.526  1.00  0.59           N  
ATOM   1729  CA  GLY A 117      29.427   5.435 -16.175  1.00  0.59           C  
ATOM   1730  C   GLY A 117      27.992   4.951 -15.930  1.00  0.59           C  
ATOM   1731  O   GLY A 117      27.789   4.001 -15.177  1.00  0.59           O  
ATOM   1732  H   GLY A 117      30.352   5.883 -18.035  1.00  0.59           H  
ATOM   1733 1HA  GLY A 117      30.086   4.909 -15.502  1.00  0.59           H  
ATOM   1734 2HA  GLY A 117      29.540   6.496 -15.961  1.00  0.59           H  
ATOM   1735  N   PRO A 118      26.965   5.608 -16.500  1.00  0.58           N  
ATOM   1736  CA  PRO A 118      25.565   5.214 -16.433  1.00  0.58           C  
ATOM   1737  C   PRO A 118      25.325   3.757 -16.785  1.00  0.58           C  
ATOM   1738  O   PRO A 118      24.493   3.102 -16.149  1.00  0.58           O  
ATOM   1739  CB  PRO A 118      24.941   6.112 -17.489  1.00  0.58           C  
ATOM   1740  CG  PRO A 118      25.785   7.349 -17.461  1.00  0.58           C  
ATOM   1741  CD  PRO A 118      27.196   6.850 -17.248  1.00  0.58           C  
ATOM   1742  HA  PRO A 118      25.165   5.444 -15.443  1.00  0.58           H  
ATOM   1743 1HB  PRO A 118      24.956   5.613 -18.471  1.00  0.58           H  
ATOM   1744 2HB  PRO A 118      23.892   6.311 -17.241  1.00  0.58           H  
ATOM   1745 1HG  PRO A 118      25.660   7.884 -18.406  1.00  0.58           H  
ATOM   1746 2HG  PRO A 118      25.461   8.030 -16.681  1.00  0.58           H  
ATOM   1747 1HD  PRO A 118      27.672   6.654 -18.197  1.00  0.58           H  
ATOM   1748 2HD  PRO A 118      27.746   7.586 -16.654  1.00  0.58           H  
ATOM   1749  N   LEU A 119      26.097   3.207 -17.731  1.00  0.58           N  
ATOM   1750  CA  LEU A 119      25.920   1.806 -18.078  1.00  0.58           C  
ATOM   1751  C   LEU A 119      26.308   0.928 -16.900  1.00  0.58           C  
ATOM   1752  O   LEU A 119      25.574   0.011 -16.523  1.00  0.58           O  
ATOM   1753  CB  LEU A 119      26.764   1.452 -19.298  1.00  0.58           C  
ATOM   1754  CG  LEU A 119      26.655   0.027 -19.789  1.00  0.58           C  
ATOM   1755  CD1 LEU A 119      25.194  -0.278 -20.148  1.00  0.58           C  
ATOM   1756  CD2 LEU A 119      27.561  -0.137 -21.005  1.00  0.58           C  
ATOM   1757  H   LEU A 119      26.778   3.757 -18.263  1.00  0.58           H  
ATOM   1758  HA  LEU A 119      24.869   1.635 -18.311  1.00  0.58           H  
ATOM   1759 1HB  LEU A 119      26.521   2.126 -20.096  1.00  0.58           H  
ATOM   1760 2HB  LEU A 119      27.803   1.612 -19.042  1.00  0.58           H  
ATOM   1761  HG  LEU A 119      26.971  -0.658 -19.003  1.00  0.58           H  
ATOM   1762 1HD1 LEU A 119      25.114  -1.304 -20.503  1.00  0.58           H  
ATOM   1763 2HD1 LEU A 119      24.569  -0.151 -19.262  1.00  0.58           H  
ATOM   1764 3HD1 LEU A 119      24.859   0.399 -20.923  1.00  0.58           H  
ATOM   1765 1HD2 LEU A 119      27.497  -1.162 -21.372  1.00  0.58           H  
ATOM   1766 2HD2 LEU A 119      27.245   0.550 -21.790  1.00  0.58           H  
ATOM   1767 3HD2 LEU A 119      28.590   0.086 -20.720  1.00  0.58           H  
ATOM   1768  N   THR A 120      27.450   1.241 -16.296  1.00  0.58           N  
ATOM   1769  CA  THR A 120      27.978   0.498 -15.172  1.00  0.58           C  
ATOM   1770  C   THR A 120      27.019   0.584 -14.002  1.00  0.58           C  
ATOM   1771  O   THR A 120      26.716  -0.426 -13.359  1.00  0.58           O  
ATOM   1772  CB  THR A 120      29.347   1.064 -14.756  1.00  0.58           C  
ATOM   1773  OG1 THR A 120      30.255   0.955 -15.865  1.00  0.58           O  
ATOM   1774  CG2 THR A 120      29.894   0.329 -13.571  1.00  0.58           C  
ATOM   1775  H   THR A 120      27.999   2.021 -16.648  1.00  0.58           H  
ATOM   1776  HA  THR A 120      28.089  -0.547 -15.462  1.00  0.58           H  
ATOM   1777  HB  THR A 120      29.242   2.115 -14.493  1.00  0.58           H  
ATOM   1778  HG1 THR A 120      29.964   1.592 -16.562  1.00  0.58           H  
ATOM   1779 1HG2 THR A 120      30.853   0.772 -13.324  1.00  0.58           H  
ATOM   1780 2HG2 THR A 120      29.209   0.430 -12.730  1.00  0.58           H  
ATOM   1781 3HG2 THR A 120      30.022  -0.726 -13.815  1.00  0.58           H  
ATOM   1782  N   LEU A 121      26.502   1.788 -13.743  1.00  0.58           N  
ATOM   1783  CA  LEU A 121      25.588   1.952 -12.630  1.00  0.58           C  
ATOM   1784  C   LEU A 121      24.352   1.100 -12.879  1.00  0.58           C  
ATOM   1785  O   LEU A 121      23.939   0.332 -12.012  1.00  0.58           O  
ATOM   1786  CB  LEU A 121      25.177   3.431 -12.513  1.00  0.58           C  
ATOM   1787  CG  LEU A 121      26.289   4.415 -12.087  1.00  0.58           C  
ATOM   1788  CD1 LEU A 121      25.782   5.840 -12.248  1.00  0.58           C  
ATOM   1789  CD2 LEU A 121      26.680   4.155 -10.657  1.00  0.58           C  
ATOM   1790  H   LEU A 121      26.788   2.588 -14.312  1.00  0.58           H  
ATOM   1791  HA  LEU A 121      26.074   1.623 -11.714  1.00  0.58           H  
ATOM   1792 1HB  LEU A 121      24.799   3.757 -13.481  1.00  0.58           H  
ATOM   1793 2HB  LEU A 121      24.371   3.509 -11.789  1.00  0.58           H  
ATOM   1794  HG  LEU A 121      27.163   4.280 -12.731  1.00  0.58           H  
ATOM   1795 1HD1 LEU A 121      26.562   6.537 -11.952  1.00  0.58           H  
ATOM   1796 2HD1 LEU A 121      25.516   6.019 -13.278  1.00  0.58           H  
ATOM   1797 3HD1 LEU A 121      24.909   5.986 -11.617  1.00  0.58           H  
ATOM   1798 1HD2 LEU A 121      27.466   4.848 -10.371  1.00  0.58           H  
ATOM   1799 2HD2 LEU A 121      25.821   4.303 -10.017  1.00  0.58           H  
ATOM   1800 3HD2 LEU A 121      27.038   3.139 -10.562  1.00  0.58           H  
ATOM   1801  N   PHE A 122      23.829   1.130 -14.100  1.00  0.58           N  
ATOM   1802  CA  PHE A 122      22.653   0.342 -14.413  1.00  0.58           C  
ATOM   1803  C   PHE A 122      22.898  -1.128 -14.162  1.00  0.58           C  
ATOM   1804  O   PHE A 122      22.092  -1.789 -13.506  1.00  0.58           O  
ATOM   1805  CB  PHE A 122      22.206   0.543 -15.846  1.00  0.58           C  
ATOM   1806  CG  PHE A 122      21.023  -0.291 -16.176  1.00  0.58           C  
ATOM   1807  CD1 PHE A 122      19.776   0.093 -15.739  1.00  0.58           C  
ATOM   1808  CD2 PHE A 122      21.144  -1.460 -16.914  1.00  0.58           C  
ATOM   1809  CE1 PHE A 122      18.676  -0.656 -16.024  1.00  0.58           C  
ATOM   1810  CE2 PHE A 122      20.036  -2.221 -17.206  1.00  0.58           C  
ATOM   1811  CZ  PHE A 122      18.804  -1.817 -16.762  1.00  0.58           C  
ATOM   1812  H   PHE A 122      24.213   1.748 -14.815  1.00  0.58           H  
ATOM   1813  HA  PHE A 122      21.843   0.661 -13.763  1.00  0.58           H  
ATOM   1814 1HB  PHE A 122      21.961   1.575 -16.005  1.00  0.58           H  
ATOM   1815 2HB  PHE A 122      23.014   0.287 -16.528  1.00  0.58           H  
ATOM   1816  HD1 PHE A 122      19.681   1.006 -15.155  1.00  0.58           H  
ATOM   1817  HD2 PHE A 122      22.131  -1.770 -17.261  1.00  0.58           H  
ATOM   1818  HE1 PHE A 122      17.704  -0.331 -15.664  1.00  0.58           H  
ATOM   1819  HE2 PHE A 122      20.134  -3.137 -17.786  1.00  0.58           H  
ATOM   1820  HZ  PHE A 122      17.929  -2.419 -16.997  1.00  0.58           H  
ATOM   1821  N   GLN A 123      24.010  -1.643 -14.677  1.00  0.59           N  
ATOM   1822  CA  GLN A 123      24.317  -3.057 -14.555  1.00  0.59           C  
ATOM   1823  C   GLN A 123      24.431  -3.483 -13.093  1.00  0.59           C  
ATOM   1824  O   GLN A 123      23.988  -4.574 -12.726  1.00  0.59           O  
ATOM   1825  CB  GLN A 123      25.621  -3.347 -15.298  1.00  0.59           C  
ATOM   1826  CG  GLN A 123      25.499  -3.237 -16.824  1.00  0.59           C  
ATOM   1827  CD  GLN A 123      26.840  -3.324 -17.526  1.00  0.59           C  
ATOM   1828  OE1 GLN A 123      27.899  -3.166 -16.907  1.00  0.59           O  
ATOM   1829  NE2 GLN A 123      26.807  -3.570 -18.832  1.00  0.59           N  
ATOM   1830  H   GLN A 123      24.646  -1.036 -15.197  1.00  0.59           H  
ATOM   1831  HA  GLN A 123      23.508  -3.624 -15.015  1.00  0.59           H  
ATOM   1832 1HB  GLN A 123      26.383  -2.635 -14.972  1.00  0.59           H  
ATOM   1833 2HB  GLN A 123      25.973  -4.346 -15.047  1.00  0.59           H  
ATOM   1834 1HG  GLN A 123      24.879  -4.057 -17.180  1.00  0.59           H  
ATOM   1835 2HG  GLN A 123      25.034  -2.291 -17.081  1.00  0.59           H  
ATOM   1836 1HE2 GLN A 123      27.659  -3.636 -19.351  1.00  0.59           H  
ATOM   1837 2HE2 GLN A 123      25.929  -3.688 -19.295  1.00  0.59           H  
ATOM   1838  N   GLN A 124      24.995  -2.616 -12.248  1.00  0.59           N  
ATOM   1839  CA  GLN A 124      25.138  -2.933 -10.832  1.00  0.59           C  
ATOM   1840  C   GLN A 124      23.829  -2.823 -10.051  1.00  0.59           C  
ATOM   1841  O   GLN A 124      23.632  -3.547  -9.072  1.00  0.59           O  
ATOM   1842  CB  GLN A 124      26.194  -2.050 -10.194  1.00  0.59           C  
ATOM   1843  CG  GLN A 124      27.620  -2.325 -10.687  1.00  0.59           C  
ATOM   1844  CD  GLN A 124      28.079  -3.740 -10.412  1.00  0.59           C  
ATOM   1845  OE1 GLN A 124      27.859  -4.278  -9.321  1.00  0.59           O  
ATOM   1846  NE2 GLN A 124      28.735  -4.357 -11.392  1.00  0.59           N  
ATOM   1847  H   GLN A 124      25.362  -1.732 -12.603  1.00  0.59           H  
ATOM   1848  HA  GLN A 124      25.479  -3.963 -10.754  1.00  0.59           H  
ATOM   1849 1HB  GLN A 124      25.960  -1.002 -10.415  1.00  0.59           H  
ATOM   1850 2HB  GLN A 124      26.171  -2.166  -9.110  1.00  0.59           H  
ATOM   1851 1HG  GLN A 124      27.668  -2.153 -11.761  1.00  0.59           H  
ATOM   1852 2HG  GLN A 124      28.298  -1.669 -10.181  1.00  0.59           H  
ATOM   1853 1HE2 GLN A 124      29.084  -5.287 -11.265  1.00  0.59           H  
ATOM   1854 2HE2 GLN A 124      28.904  -3.889 -12.264  1.00  0.59           H  
ATOM   1855  N   PHE A 125      22.924  -1.941 -10.477  1.00  0.61           N  
ATOM   1856  CA  PHE A 125      21.659  -1.800  -9.770  1.00  0.61           C  
ATOM   1857  C   PHE A 125      20.516  -2.519 -10.454  1.00  0.61           C  
ATOM   1858  O   PHE A 125      19.440  -2.608  -9.871  1.00  0.61           O  
ATOM   1859  CB  PHE A 125      21.249  -0.349  -9.625  1.00  0.61           C  
ATOM   1860  CG  PHE A 125      22.148   0.463  -8.771  1.00  0.61           C  
ATOM   1861  CD1 PHE A 125      22.992   1.367  -9.340  1.00  0.61           C  
ATOM   1862  CD2 PHE A 125      22.165   0.323  -7.403  1.00  0.61           C  
ATOM   1863  CE1 PHE A 125      23.841   2.099  -8.610  1.00  0.61           C  
ATOM   1864  CE2 PHE A 125      23.015   1.079  -6.662  1.00  0.61           C  
ATOM   1865  CZ  PHE A 125      23.861   1.958  -7.285  1.00  0.61           C  
ATOM   1866  H   PHE A 125      23.137  -1.333 -11.271  1.00  0.61           H  
ATOM   1867  HA  PHE A 125      21.776  -2.225  -8.773  1.00  0.61           H  
ATOM   1868 1HB  PHE A 125      21.248   0.077 -10.612  1.00  0.61           H  
ATOM   1869 2HB  PHE A 125      20.237  -0.283  -9.230  1.00  0.61           H  
ATOM   1870  HD1 PHE A 125      22.970   1.497 -10.392  1.00  0.61           H  
ATOM   1871  HD2 PHE A 125      21.500  -0.392  -6.919  1.00  0.61           H  
ATOM   1872  HE1 PHE A 125      24.500   2.801  -9.092  1.00  0.61           H  
ATOM   1873  HE2 PHE A 125      23.032   0.980  -5.585  1.00  0.61           H  
ATOM   1874  HZ  PHE A 125      24.539   2.542  -6.730  1.00  0.61           H  
ATOM   1875  N   TYR A 126      20.746  -3.082 -11.640  1.00  0.62           N  
ATOM   1876  CA  TYR A 126      19.708  -3.792 -12.378  1.00  0.62           C  
ATOM   1877  C   TYR A 126      19.034  -4.860 -11.544  1.00  0.62           C  
ATOM   1878  O   TYR A 126      17.808  -4.934 -11.519  1.00  0.62           O  
ATOM   1879  CB  TYR A 126      20.249  -4.378 -13.684  1.00  0.62           C  
ATOM   1880  CG  TYR A 126      19.273  -5.310 -14.377  1.00  0.62           C  
ATOM   1881  CD1 TYR A 126      18.184  -4.822 -15.078  1.00  0.62           C  
ATOM   1882  CD2 TYR A 126      19.493  -6.674 -14.313  1.00  0.62           C  
ATOM   1883  CE1 TYR A 126      17.314  -5.697 -15.694  1.00  0.62           C  
ATOM   1884  CE2 TYR A 126      18.633  -7.549 -14.929  1.00  0.62           C  
ATOM   1885  CZ  TYR A 126      17.545  -7.075 -15.613  1.00  0.62           C  
ATOM   1886  OH  TYR A 126      16.674  -7.977 -16.205  1.00  0.62           O  
ATOM   1887  H   TYR A 126      21.650  -2.955 -12.087  1.00  0.62           H  
ATOM   1888  HA  TYR A 126      18.945  -3.070 -12.654  1.00  0.62           H  
ATOM   1889 1HB  TYR A 126      20.489  -3.567 -14.371  1.00  0.62           H  
ATOM   1890 2HB  TYR A 126      21.174  -4.922 -13.487  1.00  0.62           H  
ATOM   1891  HD1 TYR A 126      18.006  -3.762 -15.122  1.00  0.62           H  
ATOM   1892  HD2 TYR A 126      20.354  -7.056 -13.763  1.00  0.62           H  
ATOM   1893  HE1 TYR A 126      16.444  -5.320 -16.232  1.00  0.62           H  
ATOM   1894  HE2 TYR A 126      18.810  -8.621 -14.866  1.00  0.62           H  
ATOM   1895  HH  TYR A 126      15.806  -7.536 -16.395  1.00  0.62           H  
ATOM   1896  N   SER A 127      19.801  -5.710 -10.870  1.00  0.65           N  
ATOM   1897  CA  SER A 127      19.163  -6.762 -10.088  1.00  0.65           C  
ATOM   1898  C   SER A 127      18.318  -6.222  -8.920  1.00  0.65           C  
ATOM   1899  O   SER A 127      17.473  -6.940  -8.399  1.00  0.65           O  
ATOM   1900  CB  SER A 127      20.200  -7.736  -9.563  1.00  0.65           C  
ATOM   1901  OG  SER A 127      21.027  -7.129  -8.614  1.00  0.65           O  
ATOM   1902  H   SER A 127      20.808  -5.623 -10.903  1.00  0.65           H  
ATOM   1903  HA  SER A 127      18.493  -7.310 -10.755  1.00  0.65           H  
ATOM   1904 1HB  SER A 127      19.693  -8.590  -9.112  1.00  0.65           H  
ATOM   1905 2HB  SER A 127      20.801  -8.110 -10.390  1.00  0.65           H  
ATOM   1906  HG  SER A 127      20.432  -6.729  -7.969  1.00  0.65           H  
ATOM   1907  N   LEU A 128      18.567  -4.984  -8.473  1.00  0.68           N  
ATOM   1908  CA  LEU A 128      17.793  -4.387  -7.390  1.00  0.68           C  
ATOM   1909  C   LEU A 128      16.719  -3.427  -7.889  1.00  0.68           C  
ATOM   1910  O   LEU A 128      16.543  -2.491  -7.119  1.00  0.68           O  
ATOM   1911  CB  LEU A 128      18.687  -3.554  -6.459  1.00  0.68           C  
ATOM   1912  CG  LEU A 128      19.789  -4.242  -5.674  1.00  0.68           C  
ATOM   1913  CD1 LEU A 128      20.581  -3.156  -4.889  1.00  0.68           C  
ATOM   1914  CD2 LEU A 128      19.165  -5.268  -4.713  1.00  0.68           C  
ATOM   1915  H   LEU A 128      19.245  -4.400  -8.950  1.00  0.68           H  
ATOM   1916  HA  LEU A 128      17.312  -5.185  -6.822  1.00  0.68           H  
ATOM   1917 1HB  LEU A 128      19.169  -2.787  -7.073  1.00  0.68           H  
ATOM   1918 2HB  LEU A 128      18.053  -3.052  -5.744  1.00  0.68           H  
ATOM   1919  HG  LEU A 128      20.477  -4.745  -6.357  1.00  0.68           H  
ATOM   1920 1HD1 LEU A 128      21.378  -3.629  -4.322  1.00  0.68           H  
ATOM   1921 2HD1 LEU A 128      21.015  -2.436  -5.583  1.00  0.68           H  
ATOM   1922 3HD1 LEU A 128      19.909  -2.637  -4.202  1.00  0.68           H  
ATOM   1923 1HD2 LEU A 128      19.951  -5.756  -4.143  1.00  0.68           H  
ATOM   1924 2HD2 LEU A 128      18.480  -4.767  -4.024  1.00  0.68           H  
ATOM   1925 3HD2 LEU A 128      18.608  -6.022  -5.282  1.00  0.68           H  
ATOM   1926  N   LEU A 129      16.848  -3.173  -9.193  1.00  0.72           N  
ATOM   1927  CA  LEU A 129      15.685  -2.660  -9.912  1.00  0.72           C  
ATOM   1928  C   LEU A 129      14.645  -3.733 -10.243  1.00  0.72           C  
ATOM   1929  O   LEU A 129      13.449  -3.516 -10.065  1.00  0.72           O  
ATOM   1930  CB  LEU A 129      16.155  -1.936 -11.207  1.00  0.72           C  
ATOM   1931  CG  LEU A 129      16.957  -0.574 -11.048  1.00  0.72           C  
ATOM   1932  CD1 LEU A 129      17.512  -0.119 -12.421  1.00  0.72           C  
ATOM   1933  CD2 LEU A 129      16.023   0.511 -10.507  1.00  0.72           C  
ATOM   1934  H   LEU A 129      17.667  -2.627  -9.423  1.00  0.72           H  
ATOM   1935  HA  LEU A 129      15.205  -1.916  -9.273  1.00  0.72           H  
ATOM   1936 1HB  LEU A 129      16.788  -2.617 -11.755  1.00  0.72           H  
ATOM   1937 2HB  LEU A 129      15.292  -1.736 -11.819  1.00  0.72           H  
ATOM   1938  HG  LEU A 129      17.790  -0.721 -10.360  1.00  0.72           H  
ATOM   1939 1HD1 LEU A 129      18.061   0.816 -12.301  1.00  0.72           H  
ATOM   1940 2HD1 LEU A 129      18.182  -0.877 -12.818  1.00  0.72           H  
ATOM   1941 3HD1 LEU A 129      16.688   0.033 -13.113  1.00  0.72           H  
ATOM   1942 1HD2 LEU A 129      16.573   1.446 -10.394  1.00  0.72           H  
ATOM   1943 2HD2 LEU A 129      15.194   0.667 -11.196  1.00  0.72           H  
ATOM   1944 3HD2 LEU A 129      15.639   0.201  -9.550  1.00  0.72           H  
ATOM   1945  N   THR A 130      15.071  -4.940 -10.604  1.00  0.76           N  
ATOM   1946  CA  THR A 130      14.084  -5.959 -10.979  1.00  0.76           C  
ATOM   1947  C   THR A 130      13.297  -6.509  -9.784  1.00  0.76           C  
ATOM   1948  O   THR A 130      12.283  -7.181  -9.961  1.00  0.76           O  
ATOM   1949  CB  THR A 130      14.711  -7.122 -11.763  1.00  0.76           C  
ATOM   1950  OG1 THR A 130      15.726  -7.760 -10.985  1.00  0.76           O  
ATOM   1951  CG2 THR A 130      15.289  -6.636 -13.047  1.00  0.76           C  
ATOM   1952  H   THR A 130      16.073  -5.105 -10.721  1.00  0.76           H  
ATOM   1953  HA  THR A 130      13.362  -5.488 -11.647  1.00  0.76           H  
ATOM   1954  HB  THR A 130      13.934  -7.851 -11.986  1.00  0.76           H  
ATOM   1955  HG1 THR A 130      15.432  -7.833 -10.067  1.00  0.76           H  
ATOM   1956 1HG2 THR A 130      15.698  -7.483 -13.583  1.00  0.76           H  
ATOM   1957 2HG2 THR A 130      14.514  -6.170 -13.642  1.00  0.76           H  
ATOM   1958 3HG2 THR A 130      16.065  -5.917 -12.854  1.00  0.76           H  
ATOM   1959  N   GLU A 131      13.753  -6.205  -8.570  1.00  0.80           N  
ATOM   1960  CA  GLU A 131      13.055  -6.601  -7.352  1.00  0.80           C  
ATOM   1961  C   GLU A 131      11.980  -5.576  -6.943  1.00  0.80           C  
ATOM   1962  O   GLU A 131      11.242  -5.801  -5.982  1.00  0.80           O  
ATOM   1963  CB  GLU A 131      14.043  -6.804  -6.198  1.00  0.80           C  
ATOM   1964  CG  GLU A 131      14.994  -7.983  -6.371  1.00  0.80           C  
ATOM   1965  CD  GLU A 131      16.004  -8.127  -5.238  1.00  0.80           C  
ATOM   1966  OE1 GLU A 131      15.971  -7.332  -4.334  1.00  0.80           O  
ATOM   1967  OE2 GLU A 131      16.804  -9.036  -5.289  1.00  0.80           O  
ATOM   1968  H   GLU A 131      14.607  -5.673  -8.505  1.00  0.80           H  
ATOM   1969  HA  GLU A 131      12.554  -7.551  -7.541  1.00  0.80           H  
ATOM   1970 1HB  GLU A 131      14.652  -5.903  -6.083  1.00  0.80           H  
ATOM   1971 2HB  GLU A 131      13.493  -6.947  -5.268  1.00  0.80           H  
ATOM   1972 1HG  GLU A 131      14.403  -8.896  -6.425  1.00  0.80           H  
ATOM   1973 2HG  GLU A 131      15.511  -7.877  -7.311  1.00  0.80           H  
ATOM   1974  N   SER A 132      11.913  -4.439  -7.648  1.00  0.81           N  
ATOM   1975  CA  SER A 132      10.930  -3.405  -7.344  1.00  0.81           C  
ATOM   1976  C   SER A 132       9.657  -3.603  -8.131  1.00  0.81           C  
ATOM   1977  O   SER A 132       9.673  -4.090  -9.256  1.00  0.81           O  
ATOM   1978  CB  SER A 132      11.444  -2.010  -7.609  1.00  0.81           C  
ATOM   1979  OG  SER A 132      10.376  -1.069  -7.466  1.00  0.81           O  
ATOM   1980  H   SER A 132      12.537  -4.282  -8.439  1.00  0.81           H  
ATOM   1981  HA  SER A 132      10.682  -3.471  -6.285  1.00  0.81           H  
ATOM   1982 1HB  SER A 132      12.231  -1.774  -6.889  1.00  0.81           H  
ATOM   1983 2HB  SER A 132      11.881  -1.936  -8.604  1.00  0.81           H  
ATOM   1984  HG  SER A 132      10.735  -0.323  -6.923  1.00  0.81           H  
ATOM   1985  N   SER A 133       8.540  -3.194  -7.552  1.00  0.81           N  
ATOM   1986  CA  SER A 133       7.267  -3.256  -8.253  1.00  0.81           C  
ATOM   1987  C   SER A 133       7.175  -2.290  -9.444  1.00  0.81           C  
ATOM   1988  O   SER A 133       6.322  -2.464 -10.317  1.00  0.81           O  
ATOM   1989  CB  SER A 133       6.150  -2.934  -7.289  1.00  0.81           C  
ATOM   1990  OG  SER A 133       6.214  -1.594  -6.889  1.00  0.81           O  
ATOM   1991  H   SER A 133       8.585  -2.812  -6.618  1.00  0.81           H  
ATOM   1992  HA  SER A 133       7.136  -4.272  -8.627  1.00  0.81           H  
ATOM   1993 1HB  SER A 133       5.192  -3.126  -7.771  1.00  0.81           H  
ATOM   1994 2HB  SER A 133       6.217  -3.582  -6.418  1.00  0.81           H  
ATOM   1995  HG  SER A 133       6.260  -1.082  -7.705  1.00  0.81           H  
ATOM   1996  N   SER A 134       8.011  -1.246  -9.455  1.00  0.78           N  
ATOM   1997  CA  SER A 134       7.964  -0.264 -10.540  1.00  0.78           C  
ATOM   1998  C   SER A 134       9.295   0.449 -10.782  1.00  0.78           C  
ATOM   1999  O   SER A 134       9.380   1.646 -10.506  1.00  0.78           O  
ATOM   2000  CB  SER A 134       6.910   0.780 -10.232  1.00  0.78           C  
ATOM   2001  OG  SER A 134       6.705   1.622 -11.327  1.00  0.78           O  
ATOM   2002  H   SER A 134       8.717  -1.161  -8.718  1.00  0.78           H  
ATOM   2003  HA  SER A 134       7.670  -0.777 -11.454  1.00  0.78           H  
ATOM   2004 1HB  SER A 134       5.974   0.282  -9.977  1.00  0.78           H  
ATOM   2005 2HB  SER A 134       7.216   1.366  -9.368  1.00  0.78           H  
ATOM   2006  HG  SER A 134       6.587   1.039 -12.088  1.00  0.78           H  
ATOM   2007  N   PRO A 135      10.350  -0.232 -11.245  1.00  0.73           N  
ATOM   2008  CA  PRO A 135      11.664   0.343 -11.426  1.00  0.73           C  
ATOM   2009  C   PRO A 135      11.762   1.352 -12.555  1.00  0.73           C  
ATOM   2010  O   PRO A 135      11.147   1.184 -13.616  1.00  0.73           O  
ATOM   2011  CB  PRO A 135      12.514  -0.871 -11.719  1.00  0.73           C  
ATOM   2012  CG  PRO A 135      11.554  -1.909 -12.291  1.00  0.73           C  
ATOM   2013  CD  PRO A 135      10.242  -1.651 -11.602  1.00  0.73           C  
ATOM   2014  HA  PRO A 135      11.975   0.792 -10.477  1.00  0.73           H  
ATOM   2015 1HB  PRO A 135      13.306  -0.595 -12.410  1.00  0.73           H  
ATOM   2016 2HB  PRO A 135      12.998  -1.193 -10.795  1.00  0.73           H  
ATOM   2017 1HG  PRO A 135      11.482  -1.834 -13.366  1.00  0.73           H  
ATOM   2018 2HG  PRO A 135      11.927  -2.924 -12.078  1.00  0.73           H  
ATOM   2019 1HD  PRO A 135       9.419  -1.842 -12.297  1.00  0.73           H  
ATOM   2020 2HD  PRO A 135      10.182  -2.264 -10.718  1.00  0.73           H  
ATOM   2021  N   ARG A 136      12.616   2.337 -12.342  1.00  0.69           N  
ATOM   2022  CA  ARG A 136      12.906   3.358 -13.331  1.00  0.69           C  
ATOM   2023  C   ARG A 136      14.413   3.603 -13.442  1.00  0.69           C  
ATOM   2024  O   ARG A 136      15.136   3.542 -12.441  1.00  0.69           O  
ATOM   2025  CB  ARG A 136      12.213   4.649 -12.925  1.00  0.69           C  
ATOM   2026  CG  ARG A 136      10.695   4.586 -12.872  1.00  0.69           C  
ATOM   2027  CD  ARG A 136      10.088   5.843 -12.409  1.00  0.69           C  
ATOM   2028  NE  ARG A 136       8.648   5.765 -12.490  1.00  0.69           N  
ATOM   2029  CZ  ARG A 136       7.831   5.313 -11.534  1.00  0.69           C  
ATOM   2030  NH1 ARG A 136       8.287   4.911 -10.365  1.00  0.69           N  
ATOM   2031  NH2 ARG A 136       6.554   5.274 -11.808  1.00  0.69           N  
ATOM   2032  H   ARG A 136      13.026   2.417 -11.412  1.00  0.69           H  
ATOM   2033  HA  ARG A 136      12.528   3.032 -14.298  1.00  0.69           H  
ATOM   2034 1HB  ARG A 136      12.539   4.884 -11.925  1.00  0.69           H  
ATOM   2035 2HB  ARG A 136      12.515   5.460 -13.583  1.00  0.69           H  
ATOM   2036 1HG  ARG A 136      10.296   4.366 -13.845  1.00  0.69           H  
ATOM   2037 2HG  ARG A 136      10.384   3.806 -12.176  1.00  0.69           H  
ATOM   2038 1HD  ARG A 136      10.361   6.019 -11.370  1.00  0.69           H  
ATOM   2039 2HD  ARG A 136      10.429   6.676 -13.017  1.00  0.69           H  
ATOM   2040  HE  ARG A 136       8.189   6.030 -13.367  1.00  0.69           H  
ATOM   2041 1HH1 ARG A 136       9.275   4.938 -10.175  1.00  0.69           H  
ATOM   2042 2HH1 ARG A 136       7.647   4.562  -9.670  1.00  0.69           H  
ATOM   2043 1HH2 ARG A 136       6.270   5.575 -12.749  1.00  0.69           H  
ATOM   2044 2HH2 ARG A 136       5.892   4.934 -11.131  1.00  0.69           H  
ATOM   2045  N   PHE A 137      14.857   3.945 -14.644  1.00  0.65           N  
ATOM   2046  CA  PHE A 137      16.244   4.319 -14.892  1.00  0.65           C  
ATOM   2047  C   PHE A 137      16.354   5.512 -15.812  1.00  0.65           C  
ATOM   2048  O   PHE A 137      15.976   5.462 -16.981  1.00  0.65           O  
ATOM   2049  CB  PHE A 137      17.028   3.148 -15.486  1.00  0.65           C  
ATOM   2050  CG  PHE A 137      18.439   3.496 -15.896  1.00  0.65           C  
ATOM   2051  CD1 PHE A 137      19.298   4.145 -15.040  1.00  0.65           C  
ATOM   2052  CD2 PHE A 137      18.902   3.152 -17.164  1.00  0.65           C  
ATOM   2053  CE1 PHE A 137      20.590   4.449 -15.419  1.00  0.65           C  
ATOM   2054  CE2 PHE A 137      20.191   3.453 -17.545  1.00  0.65           C  
ATOM   2055  CZ  PHE A 137      21.035   4.101 -16.670  1.00  0.65           C  
ATOM   2056  H   PHE A 137      14.194   3.957 -15.419  1.00  0.65           H  
ATOM   2057  HA  PHE A 137      16.704   4.590 -13.942  1.00  0.65           H  
ATOM   2058 1HB  PHE A 137      17.081   2.346 -14.751  1.00  0.65           H  
ATOM   2059 2HB  PHE A 137      16.504   2.759 -16.357  1.00  0.65           H  
ATOM   2060  HD1 PHE A 137      18.942   4.425 -14.056  1.00  0.65           H  
ATOM   2061  HD2 PHE A 137      18.237   2.635 -17.855  1.00  0.65           H  
ATOM   2062  HE1 PHE A 137      21.253   4.965 -14.727  1.00  0.65           H  
ATOM   2063  HE2 PHE A 137      20.546   3.181 -18.532  1.00  0.65           H  
ATOM   2064  HZ  PHE A 137      22.056   4.336 -16.971  1.00  0.65           H  
ATOM   2065  N   PHE A 138      16.897   6.577 -15.271  1.00  0.65           N  
ATOM   2066  CA  PHE A 138      17.066   7.794 -16.008  1.00  0.65           C  
ATOM   2067  C   PHE A 138      18.493   8.250 -16.129  1.00  0.65           C  
ATOM   2068  O   PHE A 138      19.300   8.096 -15.207  1.00  0.65           O  
ATOM   2069  CB  PHE A 138      16.192   8.899 -15.421  1.00  0.65           C  
ATOM   2070  CG  PHE A 138      14.746   8.808 -15.784  1.00  0.65           C  
ATOM   2071  CD1 PHE A 138      13.831   8.005 -15.137  1.00  0.65           C  
ATOM   2072  CD2 PHE A 138      14.311   9.619 -16.787  1.00  0.65           C  
ATOM   2073  CE1 PHE A 138      12.498   8.032 -15.519  1.00  0.65           C  
ATOM   2074  CE2 PHE A 138      13.003   9.668 -17.165  1.00  0.65           C  
ATOM   2075  CZ  PHE A 138      12.094   8.878 -16.541  1.00  0.65           C  
ATOM   2076  H   PHE A 138      17.202   6.538 -14.301  1.00  0.65           H  
ATOM   2077  HA  PHE A 138      16.705   7.610 -17.002  1.00  0.65           H  
ATOM   2078 1HB  PHE A 138      16.268   8.872 -14.334  1.00  0.65           H  
ATOM   2079 2HB  PHE A 138      16.565   9.868 -15.753  1.00  0.65           H  
ATOM   2080  HD1 PHE A 138      14.166   7.353 -14.334  1.00  0.65           H  
ATOM   2081  HD2 PHE A 138      15.048  10.237 -17.278  1.00  0.65           H  
ATOM   2082  HE1 PHE A 138      11.772   7.400 -15.017  1.00  0.65           H  
ATOM   2083  HE2 PHE A 138      12.686  10.330 -17.971  1.00  0.65           H  
ATOM   2084  HZ  PHE A 138      11.063   8.921 -16.858  1.00  0.65           H  
ATOM   2085  N   VAL A 139      18.782   8.822 -17.279  1.00  0.67           N  
ATOM   2086  CA  VAL A 139      20.085   9.410 -17.479  1.00  0.67           C  
ATOM   2087  C   VAL A 139      19.880  10.828 -17.971  1.00  0.67           C  
ATOM   2088  O   VAL A 139      18.982  11.073 -18.782  1.00  0.67           O  
ATOM   2089  CB  VAL A 139      20.934   8.602 -18.468  1.00  0.67           C  
ATOM   2090  CG1 VAL A 139      22.325   9.243 -18.537  1.00  0.67           C  
ATOM   2091  CG2 VAL A 139      21.020   7.156 -18.032  1.00  0.67           C  
ATOM   2092  H   VAL A 139      18.066   8.830 -18.011  1.00  0.67           H  
ATOM   2093  HA  VAL A 139      20.615   9.453 -16.526  1.00  0.67           H  
ATOM   2094  HB  VAL A 139      20.500   8.645 -19.461  1.00  0.67           H  
ATOM   2095 1HG1 VAL A 139      22.960   8.692 -19.187  1.00  0.67           H  
ATOM   2096 2HG1 VAL A 139      22.254  10.268 -18.886  1.00  0.67           H  
ATOM   2097 3HG1 VAL A 139      22.772   9.234 -17.550  1.00  0.67           H  
ATOM   2098 1HG2 VAL A 139      21.634   6.600 -18.741  1.00  0.67           H  
ATOM   2099 2HG2 VAL A 139      21.465   7.100 -17.041  1.00  0.67           H  
ATOM   2100 3HG2 VAL A 139      20.022   6.717 -18.004  1.00  0.67           H  
ATOM   2101  N   THR A 140      20.645  11.765 -17.431  1.00  0.73           N  
ATOM   2102  CA  THR A 140      20.534  13.139 -17.893  1.00  0.73           C  
ATOM   2103  C   THR A 140      21.522  13.380 -19.049  1.00  0.73           C  
ATOM   2104  O   THR A 140      22.721  13.072 -18.945  1.00  0.73           O  
ATOM   2105  CB  THR A 140      20.776  14.123 -16.739  1.00  0.73           C  
ATOM   2106  OG1 THR A 140      19.798  13.895 -15.714  1.00  0.73           O  
ATOM   2107  CG2 THR A 140      20.639  15.548 -17.222  1.00  0.73           C  
ATOM   2108  H   THR A 140      21.337  11.510 -16.722  1.00  0.73           H  
ATOM   2109  HA  THR A 140      19.526  13.306 -18.271  1.00  0.73           H  
ATOM   2110  HB  THR A 140      21.766  13.966 -16.336  1.00  0.73           H  
ATOM   2111  HG1 THR A 140      20.128  14.230 -14.856  1.00  0.73           H  
ATOM   2112 1HG2 THR A 140      20.801  16.233 -16.390  1.00  0.73           H  
ATOM   2113 2HG2 THR A 140      21.370  15.750 -18.006  1.00  0.73           H  
ATOM   2114 3HG2 THR A 140      19.640  15.679 -17.617  1.00  0.73           H  
ATOM   2115  N   SER A 141      21.002  13.917 -20.147  1.00  0.81           N  
ATOM   2116  CA  SER A 141      21.767  14.189 -21.356  1.00  0.81           C  
ATOM   2117  C   SER A 141      21.665  15.645 -21.789  1.00  0.81           C  
ATOM   2118  O   SER A 141      20.878  16.411 -21.240  1.00  0.81           O  
ATOM   2119  CB  SER A 141      21.308  13.286 -22.490  1.00  0.81           C  
ATOM   2120  OG  SER A 141      21.546  11.928 -22.225  1.00  0.81           O  
ATOM   2121  H   SER A 141      20.005  14.134 -20.142  1.00  0.81           H  
ATOM   2122  HA  SER A 141      22.804  13.987 -21.143  1.00  0.81           H  
ATOM   2123 1HB  SER A 141      20.250  13.441 -22.631  1.00  0.81           H  
ATOM   2124 2HB  SER A 141      21.802  13.572 -23.418  1.00  0.81           H  
ATOM   2125  HG  SER A 141      21.226  11.438 -23.023  1.00  0.81           H  
ATOM   2126  N   SER A 142      22.500  16.042 -22.741  1.00  0.90           N  
ATOM   2127  CA  SER A 142      22.443  17.389 -23.292  1.00  0.90           C  
ATOM   2128  C   SER A 142      21.939  17.313 -24.719  1.00  0.90           C  
ATOM   2129  O   SER A 142      22.130  16.299 -25.388  1.00  0.90           O  
ATOM   2130  CB  SER A 142      23.788  18.050 -23.222  1.00  0.90           C  
ATOM   2131  OG  SER A 142      24.179  18.242 -21.884  1.00  0.90           O  
ATOM   2132  H   SER A 142      23.156  15.380 -23.128  1.00  0.90           H  
ATOM   2133  HA  SER A 142      21.737  17.985 -22.711  1.00  0.90           H  
ATOM   2134 1HB  SER A 142      24.514  17.425 -23.737  1.00  0.90           H  
ATOM   2135 2HB  SER A 142      23.754  19.008 -23.738  1.00  0.90           H  
ATOM   2136  HG  SER A 142      23.451  18.722 -21.462  1.00  0.90           H  
ATOM   2137  N   ALA A 143      21.353  18.403 -25.207  1.00  1.00           N  
ATOM   2138  CA  ALA A 143      20.696  18.433 -26.518  1.00  1.00           C  
ATOM   2139  C   ALA A 143      21.581  18.008 -27.688  1.00  1.00           C  
ATOM   2140  O   ALA A 143      21.096  17.371 -28.623  1.00  1.00           O  
ATOM   2141  CB  ALA A 143      20.166  19.826 -26.772  1.00  1.00           C  
ATOM   2142  H   ALA A 143      21.291  19.222 -24.620  1.00  1.00           H  
ATOM   2143  HA  ALA A 143      19.853  17.742 -26.476  1.00  1.00           H  
ATOM   2144 1HB  ALA A 143      19.633  19.841 -27.706  1.00  1.00           H  
ATOM   2145 2HB  ALA A 143      19.489  20.112 -25.967  1.00  1.00           H  
ATOM   2146 3HB  ALA A 143      20.994  20.532 -26.819  1.00  1.00           H  
ATOM   2147  N   GLY A 144      22.875  18.294 -27.643  1.00  1.12           N  
ATOM   2148  CA  GLY A 144      23.761  17.887 -28.736  1.00  1.12           C  
ATOM   2149  C   GLY A 144      23.743  16.365 -28.948  1.00  1.12           C  
ATOM   2150  O   GLY A 144      23.930  15.878 -30.066  1.00  1.12           O  
ATOM   2151  H   GLY A 144      23.247  18.802 -26.855  1.00  1.12           H  
ATOM   2152 1HA  GLY A 144      23.456  18.391 -29.654  1.00  1.12           H  
ATOM   2153 2HA  GLY A 144      24.779  18.204 -28.520  1.00  1.12           H  
ATOM   2154  N   GLY A 145      23.483  15.602 -27.879  1.00  1.26           N  
ATOM   2155  CA  GLY A 145      23.467  14.145 -27.944  1.00  1.26           C  
ATOM   2156  C   GLY A 145      22.254  13.623 -28.695  1.00  1.26           C  
ATOM   2157  O   GLY A 145      22.196  12.451 -29.062  1.00  1.26           O  
ATOM   2158  H   GLY A 145      23.256  16.037 -26.989  1.00  1.26           H  
ATOM   2159 1HA  GLY A 145      24.382  13.785 -28.413  1.00  1.26           H  
ATOM   2160 2HA  GLY A 145      23.447  13.748 -26.935  1.00  1.26           H  
ATOM   2161  N   SER A 146      21.276  14.496 -28.934  1.00  1.44           N  
ATOM   2162  CA  SER A 146      20.082  14.105 -29.646  1.00  1.44           C  
ATOM   2163  C   SER A 146      20.239  14.323 -31.143  1.00  1.44           C  
ATOM   2164  O   SER A 146      19.268  14.161 -31.878  1.00  1.44           O  
ATOM   2165  CB  SER A 146      18.848  14.842 -29.154  1.00  1.44           C  
ATOM   2166  OG  SER A 146      18.889  16.194 -29.472  1.00  1.44           O  
ATOM   2167  H   SER A 146      21.359  15.463 -28.630  1.00  1.44           H  
ATOM   2168  HA  SER A 146      19.924  13.050 -29.470  1.00  1.44           H  
ATOM   2169 1HB  SER A 146      17.963  14.389 -29.596  1.00  1.44           H  
ATOM   2170 2HB  SER A 146      18.770  14.724 -28.072  1.00  1.44           H  
ATOM   2171  HG  SER A 146      19.746  16.523 -29.129  1.00  1.44           H  
ATOM   2172  N   THR A 147      21.418  14.809 -31.599  1.00  1.70           N  
ATOM   2173  CA  THR A 147      21.706  15.074 -33.026  1.00  1.70           C  
ATOM   2174  C   THR A 147      20.929  16.249 -33.647  1.00  1.70           C  
ATOM   2175  O   THR A 147      21.514  17.103 -34.305  1.00  1.70           O  
ATOM   2176  CB  THR A 147      21.527  13.813 -33.899  1.00  1.70           C  
ATOM   2177  OG1 THR A 147      22.460  12.799 -33.483  1.00  1.70           O  
ATOM   2178  CG2 THR A 147      21.763  14.150 -35.345  1.00  1.70           C  
ATOM   2179  H   THR A 147      22.177  14.980 -30.938  1.00  1.70           H  
ATOM   2180  HA  THR A 147      22.763  15.333 -33.088  1.00  1.70           H  
ATOM   2181  HB  THR A 147      20.523  13.431 -33.801  1.00  1.70           H  
ATOM   2182  HG1 THR A 147      22.293  12.557 -32.567  1.00  1.70           H  
ATOM   2183 1HG2 THR A 147      21.633  13.254 -35.950  1.00  1.70           H  
ATOM   2184 2HG2 THR A 147      21.047  14.909 -35.662  1.00  1.70           H  
ATOM   2185 3HG2 THR A 147      22.775  14.531 -35.469  1.00  1.70           H  
ATOM   2186  N   THR A 148      19.628  16.305 -33.416  1.00  2.07           N  
ATOM   2187  CA  THR A 148      18.723  17.344 -33.882  1.00  2.07           C  
ATOM   2188  C   THR A 148      19.269  18.757 -33.721  1.00  2.07           C  
ATOM   2189  O   THR A 148      19.067  19.594 -34.596  1.00  2.07           O  
ATOM   2190  CB  THR A 148      17.387  17.249 -33.123  1.00  2.07           C  
ATOM   2191  OG1 THR A 148      16.774  15.980 -33.396  1.00  2.07           O  
ATOM   2192  CG2 THR A 148      16.451  18.395 -33.501  1.00  2.07           C  
ATOM   2193  H   THR A 148      19.237  15.544 -32.886  1.00  2.07           H  
ATOM   2194  HA  THR A 148      18.535  17.176 -34.942  1.00  2.07           H  
ATOM   2195  HB  THR A 148      17.589  17.302 -32.054  1.00  2.07           H  
ATOM   2196  HG1 THR A 148      17.363  15.277 -33.073  1.00  2.07           H  
ATOM   2197 1HG2 THR A 148      15.524  18.309 -32.936  1.00  2.07           H  
ATOM   2198 2HG2 THR A 148      16.932  19.345 -33.263  1.00  2.07           H  
ATOM   2199 3HG2 THR A 148      16.234  18.356 -34.566  1.00  2.07           H  
ATOM   2200  N   TYR A 149      19.942  19.040 -32.602  1.00  2.54           N  
ATOM   2201  CA  TYR A 149      20.405  20.395 -32.353  1.00  2.54           C  
ATOM   2202  C   TYR A 149      21.808  20.681 -32.896  1.00  2.54           C  
ATOM   2203  O   TYR A 149      22.305  21.821 -32.859  1.00  2.54           O  
ATOM   2204  CB  TYR A 149      20.324  20.670 -30.866  1.00  2.54           C  
ATOM   2205  CG  TYR A 149      18.908  20.667 -30.429  1.00  2.54           C  
ATOM   2206  CD1 TYR A 149      18.311  19.468 -30.141  1.00  2.54           C  
ATOM   2207  CD2 TYR A 149      18.197  21.842 -30.335  1.00  2.54           C  
ATOM   2208  CE1 TYR A 149      16.996  19.421 -29.750  1.00  2.54           C  
ATOM   2209  CE2 TYR A 149      16.874  21.809 -29.946  1.00  2.54           C  
ATOM   2210  CZ  TYR A 149      16.273  20.600 -29.654  1.00  2.54           C  
ATOM   2211  OH  TYR A 149      14.953  20.559 -29.267  1.00  2.54           O  
ATOM   2212  H   TYR A 149      20.103  18.313 -31.919  1.00  2.54           H  
ATOM   2213  HA  TYR A 149      19.711  21.056 -32.843  1.00  2.54           H  
ATOM   2214 1HB  TYR A 149      20.868  19.899 -30.310  1.00  2.54           H  
ATOM   2215 2HB  TYR A 149      20.765  21.639 -30.635  1.00  2.54           H  
ATOM   2216  HD1 TYR A 149      18.890  18.550 -30.225  1.00  2.54           H  
ATOM   2217  HD2 TYR A 149      18.675  22.793 -30.573  1.00  2.54           H  
ATOM   2218  HE1 TYR A 149      16.530  18.461 -29.521  1.00  2.54           H  
ATOM   2219  HE2 TYR A 149      16.304  22.735 -29.874  1.00  2.54           H  
ATOM   2220  HH  TYR A 149      14.600  21.452 -29.247  1.00  2.54           H  
ATOM   2221  N   VAL A 150      22.440  19.677 -33.474  1.00  3.08           N  
ATOM   2222  CA  VAL A 150      23.768  19.874 -34.000  1.00  3.08           C  
ATOM   2223  C   VAL A 150      23.605  20.596 -35.319  1.00  3.08           C  
ATOM   2224  O   VAL A 150      22.860  20.148 -36.185  1.00  3.08           O  
ATOM   2225  CB  VAL A 150      24.481  18.525 -34.183  1.00  3.08           C  
ATOM   2226  CG1 VAL A 150      25.845  18.737 -34.816  1.00  3.08           C  
ATOM   2227  CG2 VAL A 150      24.602  17.837 -32.817  1.00  3.08           C  
ATOM   2228  H   VAL A 150      22.005  18.763 -33.564  1.00  3.08           H  
ATOM   2229  HA  VAL A 150      24.344  20.494 -33.313  1.00  3.08           H  
ATOM   2230  HB  VAL A 150      23.895  17.897 -34.855  1.00  3.08           H  
ATOM   2231 1HG1 VAL A 150      26.336  17.774 -34.950  1.00  3.08           H  
ATOM   2232 2HG1 VAL A 150      25.724  19.219 -35.786  1.00  3.08           H  
ATOM   2233 3HG1 VAL A 150      26.452  19.368 -34.169  1.00  3.08           H  
ATOM   2234 1HG2 VAL A 150      25.092  16.870 -32.934  1.00  3.08           H  
ATOM   2235 2HG2 VAL A 150      25.187  18.461 -32.144  1.00  3.08           H  
ATOM   2236 3HG2 VAL A 150      23.607  17.685 -32.393  1.00  3.08           H  
ATOM   2237  N   SER A 151      24.265  21.751 -35.438  1.00  3.56           N  
ATOM   2238  CA  SER A 151      24.183  22.661 -36.593  1.00  3.56           C  
ATOM   2239  C   SER A 151      22.888  23.498 -36.577  1.00  3.56           C  
ATOM   2240  O   SER A 151      22.670  24.319 -37.468  1.00  3.56           O  
ATOM   2241  CB  SER A 151      24.304  21.930 -37.929  1.00  3.56           C  
ATOM   2242  OG  SER A 151      23.072  21.434 -38.378  1.00  3.56           O  
ATOM   2243  H   SER A 151      24.859  22.021 -34.667  1.00  3.56           H  
ATOM   2244  HA  SER A 151      25.019  23.355 -36.529  1.00  3.56           H  
ATOM   2245 1HB  SER A 151      24.713  22.611 -38.674  1.00  3.56           H  
ATOM   2246 2HB  SER A 151      25.008  21.106 -37.825  1.00  3.56           H  
ATOM   2247  HG  SER A 151      22.746  20.868 -37.669  1.00  3.56           H  
ATOM   2248  N   MET A 152      22.033  23.287 -35.564  1.00  3.86           N  
ATOM   2249  CA  MET A 152      20.785  24.035 -35.393  1.00  3.86           C  
ATOM   2250  C   MET A 152      21.094  25.248 -34.539  1.00  3.86           C  
ATOM   2251  O   MET A 152      20.668  26.367 -34.824  1.00  3.86           O  
ATOM   2252  CB  MET A 152      19.756  23.156 -34.712  1.00  3.86           C  
ATOM   2253  CG  MET A 152      18.364  23.707 -34.513  1.00  3.86           C  
ATOM   2254  SD  MET A 152      17.277  22.438 -33.771  1.00  3.86           S  
ATOM   2255  CE  MET A 152      15.820  23.349 -33.334  1.00  3.86           C  
ATOM   2256  H   MET A 152      22.264  22.601 -34.850  1.00  3.86           H  
ATOM   2257  HA  MET A 152      20.421  24.369 -36.365  1.00  3.86           H  
ATOM   2258 1HB  MET A 152      19.693  22.189 -35.217  1.00  3.86           H  
ATOM   2259 2HB  MET A 152      20.117  22.986 -33.720  1.00  3.86           H  
ATOM   2260 1HG  MET A 152      18.404  24.568 -33.848  1.00  3.86           H  
ATOM   2261 2HG  MET A 152      17.943  24.018 -35.468  1.00  3.86           H  
ATOM   2262 1HE  MET A 152      15.098  22.675 -32.873  1.00  3.86           H  
ATOM   2263 2HE  MET A 152      16.083  24.137 -32.627  1.00  3.86           H  
ATOM   2264 3HE  MET A 152      15.386  23.793 -34.229  1.00  3.86           H  
ATOM   2265  N   ALA A 153      21.902  25.012 -33.507  1.00  3.90           N  
ATOM   2266  CA  ALA A 153      22.345  26.073 -32.614  1.00  3.90           C  
ATOM   2267  C   ALA A 153      23.860  25.957 -32.418  1.00  3.90           C  
ATOM   2268  O   ALA A 153      24.320  25.864 -31.280  1.00  3.90           O  
ATOM   2269  CB  ALA A 153      21.635  25.972 -31.270  1.00  3.90           C  
ATOM   2270  H   ALA A 153      22.183  24.048 -33.320  1.00  3.90           H  
ATOM   2271  HA  ALA A 153      22.103  27.035 -33.057  1.00  3.90           H  
ATOM   2272 1HB  ALA A 153      21.977  26.776 -30.618  1.00  3.90           H  
ATOM   2273 2HB  ALA A 153      20.559  26.056 -31.421  1.00  3.90           H  
ATOM   2274 3HB  ALA A 153      21.863  25.010 -30.809  1.00  3.90           H  
ATOM   2275  N   PRO A 154      24.665  26.083 -33.506  1.00  3.68           N  
ATOM   2276  CA  PRO A 154      26.087  25.765 -33.572  1.00  3.68           C  
ATOM   2277  C   PRO A 154      26.932  26.610 -32.648  1.00  3.68           C  
ATOM   2278  O   PRO A 154      27.998  26.184 -32.206  1.00  3.68           O  
ATOM   2279  CB  PRO A 154      26.439  26.074 -35.032  1.00  3.68           C  
ATOM   2280  CG  PRO A 154      25.402  27.081 -35.476  1.00  3.68           C  
ATOM   2281  CD  PRO A 154      24.145  26.701 -34.752  1.00  3.68           C  
ATOM   2282  HA  PRO A 154      26.226  24.696 -33.353  1.00  3.68           H  
ATOM   2283 1HB  PRO A 154      27.462  26.479 -35.087  1.00  3.68           H  
ATOM   2284 2HB  PRO A 154      26.428  25.155 -35.626  1.00  3.68           H  
ATOM   2285 1HG  PRO A 154      25.741  28.104 -35.231  1.00  3.68           H  
ATOM   2286 2HG  PRO A 154      25.280  27.042 -36.569  1.00  3.68           H  
ATOM   2287 1HD  PRO A 154      23.565  27.609 -34.555  1.00  3.68           H  
ATOM   2288 2HD  PRO A 154      23.605  25.986 -35.362  1.00  3.68           H  
ATOM   2289  N   ASP A 155      26.409  27.773 -32.270  1.00  3.26           N  
ATOM   2290  CA  ASP A 155      27.104  28.691 -31.384  1.00  3.26           C  
ATOM   2291  C   ASP A 155      27.411  28.013 -30.065  1.00  3.26           C  
ATOM   2292  O   ASP A 155      28.397  28.331 -29.404  1.00  3.26           O  
ATOM   2293  CB  ASP A 155      26.242  29.924 -31.119  1.00  3.26           C  
ATOM   2294  CG  ASP A 155      26.117  30.844 -32.333  1.00  3.26           C  
ATOM   2295  OD1 ASP A 155      26.874  30.692 -33.267  1.00  3.26           O  
ATOM   2296  OD2 ASP A 155      25.245  31.678 -32.325  1.00  3.26           O  
ATOM   2297  H   ASP A 155      25.515  28.052 -32.638  1.00  3.26           H  
ATOM   2298  HA  ASP A 155      28.041  28.992 -31.850  1.00  3.26           H  
ATOM   2299 1HB  ASP A 155      25.246  29.609 -30.811  1.00  3.26           H  
ATOM   2300 2HB  ASP A 155      26.674  30.493 -30.288  1.00  3.26           H  
ATOM   2301  N   MET A 156      26.547  27.087 -29.657  1.00  2.77           N  
ATOM   2302  CA  MET A 156      26.759  26.418 -28.398  1.00  2.77           C  
ATOM   2303  C   MET A 156      28.043  25.600 -28.425  1.00  2.77           C  
ATOM   2304  O   MET A 156      28.738  25.531 -27.427  1.00  2.77           O  
ATOM   2305  CB  MET A 156      25.545  25.566 -28.044  1.00  2.77           C  
ATOM   2306  CG  MET A 156      24.313  26.399 -27.699  1.00  2.77           C  
ATOM   2307  SD  MET A 156      22.877  25.407 -27.281  1.00  2.77           S  
ATOM   2308  CE  MET A 156      21.628  26.685 -27.163  1.00  2.77           C  
ATOM   2309  H   MET A 156      25.759  26.817 -30.246  1.00  2.77           H  
ATOM   2310  HA  MET A 156      26.869  27.171 -27.625  1.00  2.77           H  
ATOM   2311 1HB  MET A 156      25.288  24.934 -28.895  1.00  2.77           H  
ATOM   2312 2HB  MET A 156      25.769  24.915 -27.208  1.00  2.77           H  
ATOM   2313 1HG  MET A 156      24.542  27.050 -26.856  1.00  2.77           H  
ATOM   2314 2HG  MET A 156      24.060  27.026 -28.556  1.00  2.77           H  
ATOM   2315 1HE  MET A 156      20.671  26.235 -26.901  1.00  2.77           H  
ATOM   2316 2HE  MET A 156      21.912  27.405 -26.403  1.00  2.77           H  
ATOM   2317 3HE  MET A 156      21.538  27.189 -28.121  1.00  2.77           H  
ATOM   2318  N   ASP A 157      28.349  24.946 -29.544  1.00  2.29           N  
ATOM   2319  CA  ASP A 157      29.534  24.094 -29.643  1.00  2.29           C  
ATOM   2320  C   ASP A 157      29.799  23.248 -28.390  1.00  2.29           C  
ATOM   2321  O   ASP A 157      30.861  23.367 -27.775  1.00  2.29           O  
ATOM   2322  CB  ASP A 157      30.774  24.900 -30.009  1.00  2.29           C  
ATOM   2323  CG  ASP A 157      31.936  23.991 -30.476  1.00  2.29           C  
ATOM   2324  OD1 ASP A 157      31.673  22.884 -30.922  1.00  2.29           O  
ATOM   2325  OD2 ASP A 157      33.062  24.416 -30.412  1.00  2.29           O  
ATOM   2326  H   ASP A 157      27.795  25.106 -30.381  1.00  2.29           H  
ATOM   2327  HA  ASP A 157      29.364  23.404 -30.469  1.00  2.29           H  
ATOM   2328 1HB  ASP A 157      30.524  25.607 -30.809  1.00  2.29           H  
ATOM   2329 2HB  ASP A 157      31.098  25.482 -29.144  1.00  2.29           H  
ATOM   2330  N   LEU A 158      28.871  22.345 -28.065  1.00  1.89           N  
ATOM   2331  CA  LEU A 158      28.989  21.476 -26.888  1.00  1.89           C  
ATOM   2332  C   LEU A 158      30.227  20.580 -26.867  1.00  1.89           C  
ATOM   2333  O   LEU A 158      30.614  20.130 -25.798  1.00  1.89           O  
ATOM   2334  CB  LEU A 158      27.734  20.608 -26.747  1.00  1.89           C  
ATOM   2335  CG  LEU A 158      26.473  21.334 -26.263  1.00  1.89           C  
ATOM   2336  CD1 LEU A 158      25.247  20.437 -26.411  1.00  1.89           C  
ATOM   2337  CD2 LEU A 158      26.675  21.660 -24.788  1.00  1.89           C  
ATOM   2338  H   LEU A 158      28.038  22.294 -28.632  1.00  1.89           H  
ATOM   2339  HA  LEU A 158      29.040  22.118 -26.013  1.00  1.89           H  
ATOM   2340 1HB  LEU A 158      27.514  20.144 -27.706  1.00  1.89           H  
ATOM   2341 2HB  LEU A 158      27.952  19.834 -26.040  1.00  1.89           H  
ATOM   2342  HG  LEU A 158      26.325  22.251 -26.837  1.00  1.89           H  
ATOM   2343 1HD1 LEU A 158      24.364  20.962 -26.042  1.00  1.89           H  
ATOM   2344 2HD1 LEU A 158      25.119  20.206 -27.459  1.00  1.89           H  
ATOM   2345 3HD1 LEU A 158      25.395  19.521 -25.839  1.00  1.89           H  
ATOM   2346 1HD2 LEU A 158      25.803  22.188 -24.400  1.00  1.89           H  
ATOM   2347 2HD2 LEU A 158      26.817  20.736 -24.230  1.00  1.89           H  
ATOM   2348 3HD2 LEU A 158      27.551  22.273 -24.673  1.00  1.89           H  
ATOM   2349  N   ALA A 159      30.820  20.318 -28.037  1.00  1.57           N  
ATOM   2350  CA  ALA A 159      32.009  19.473 -28.252  1.00  1.57           C  
ATOM   2351  C   ALA A 159      31.570  18.115 -28.762  1.00  1.57           C  
ATOM   2352  O   ALA A 159      30.809  17.443 -28.068  1.00  1.57           O  
ATOM   2353  CB  ALA A 159      32.848  19.233 -26.996  1.00  1.57           C  
ATOM   2354  H   ALA A 159      30.425  20.771 -28.851  1.00  1.57           H  
ATOM   2355  HA  ALA A 159      32.623  20.002 -28.976  1.00  1.57           H  
ATOM   2356 1HB  ALA A 159      33.726  18.644 -27.261  1.00  1.57           H  
ATOM   2357 2HB  ALA A 159      33.159  20.163 -26.586  1.00  1.57           H  
ATOM   2358 3HB  ALA A 159      32.302  18.686 -26.246  1.00  1.57           H  
ATOM   2359  N   PRO A 160      32.060  17.628 -29.910  1.00  1.33           N  
ATOM   2360  CA  PRO A 160      31.672  16.356 -30.483  1.00  1.33           C  
ATOM   2361  C   PRO A 160      32.035  15.203 -29.563  1.00  1.33           C  
ATOM   2362  O   PRO A 160      31.366  14.179 -29.553  1.00  1.33           O  
ATOM   2363  CB  PRO A 160      32.491  16.321 -31.771  1.00  1.33           C  
ATOM   2364  CG  PRO A 160      33.657  17.265 -31.509  1.00  1.33           C  
ATOM   2365  CD  PRO A 160      33.130  18.315 -30.602  1.00  1.33           C  
ATOM   2366  HA  PRO A 160      30.594  16.363 -30.698  1.00  1.33           H  
ATOM   2367 1HB  PRO A 160      32.815  15.289 -31.974  1.00  1.33           H  
ATOM   2368 2HB  PRO A 160      31.869  16.634 -32.622  1.00  1.33           H  
ATOM   2369 1HG  PRO A 160      34.515  16.720 -31.078  1.00  1.33           H  
ATOM   2370 2HG  PRO A 160      34.005  17.713 -32.438  1.00  1.33           H  
ATOM   2371 1HD  PRO A 160      33.931  18.563 -29.903  1.00  1.33           H  
ATOM   2372 2HD  PRO A 160      32.761  19.190 -31.165  1.00  1.33           H  
ATOM   2373  N   ALA A 161      33.037  15.392 -28.704  1.00  1.16           N  
ATOM   2374  CA  ALA A 161      33.400  14.345 -27.757  1.00  1.16           C  
ATOM   2375  C   ALA A 161      32.245  14.082 -26.794  1.00  1.16           C  
ATOM   2376  O   ALA A 161      31.992  12.951 -26.359  1.00  1.16           O  
ATOM   2377  CB  ALA A 161      34.656  14.751 -27.000  1.00  1.16           C  
ATOM   2378  H   ALA A 161      33.573  16.249 -28.723  1.00  1.16           H  
ATOM   2379  HA  ALA A 161      33.576  13.428 -28.308  1.00  1.16           H  
ATOM   2380 1HB  ALA A 161      34.934  13.967 -26.301  1.00  1.16           H  
ATOM   2381 2HB  ALA A 161      35.467  14.911 -27.703  1.00  1.16           H  
ATOM   2382 3HB  ALA A 161      34.471  15.671 -26.456  1.00  1.16           H  
ATOM   2383  N   TYR A 162      31.545  15.156 -26.456  1.00  1.04           N  
ATOM   2384  CA  TYR A 162      30.462  15.144 -25.503  1.00  1.04           C  
ATOM   2385  C   TYR A 162      29.201  14.732 -26.233  1.00  1.04           C  
ATOM   2386  O   TYR A 162      28.455  13.878 -25.755  1.00  1.04           O  
ATOM   2387  CB  TYR A 162      30.375  16.516 -24.850  1.00  1.04           C  
ATOM   2388  CG  TYR A 162      29.362  16.700 -23.803  1.00  1.04           C  
ATOM   2389  CD1 TYR A 162      29.521  16.110 -22.574  1.00  1.04           C  
ATOM   2390  CD2 TYR A 162      28.298  17.517 -24.049  1.00  1.04           C  
ATOM   2391  CE1 TYR A 162      28.591  16.334 -21.584  1.00  1.04           C  
ATOM   2392  CE2 TYR A 162      27.376  17.754 -23.077  1.00  1.04           C  
ATOM   2393  CZ  TYR A 162      27.513  17.166 -21.840  1.00  1.04           C  
ATOM   2394  OH  TYR A 162      26.580  17.401 -20.856  1.00  1.04           O  
ATOM   2395  H   TYR A 162      31.741  16.041 -26.915  1.00  1.04           H  
ATOM   2396  HA  TYR A 162      30.671  14.401 -24.734  1.00  1.04           H  
ATOM   2397 1HB  TYR A 162      31.342  16.765 -24.420  1.00  1.04           H  
ATOM   2398 2HB  TYR A 162      30.181  17.261 -25.621  1.00  1.04           H  
ATOM   2399  HD1 TYR A 162      30.381  15.468 -22.386  1.00  1.04           H  
ATOM   2400  HD2 TYR A 162      28.203  17.977 -25.017  1.00  1.04           H  
ATOM   2401  HE1 TYR A 162      28.715  15.867 -20.607  1.00  1.04           H  
ATOM   2402  HE2 TYR A 162      26.543  18.412 -23.280  1.00  1.04           H  
ATOM   2403  HH  TYR A 162      25.781  17.790 -21.252  1.00  1.04           H  
ATOM   2404  N   GLY A 163      28.990  15.317 -27.413  1.00  0.96           N  
ATOM   2405  CA  GLY A 163      27.829  15.021 -28.241  1.00  0.96           C  
ATOM   2406  C   GLY A 163      27.756  13.519 -28.500  1.00  0.96           C  
ATOM   2407  O   GLY A 163      26.731  12.888 -28.237  1.00  0.96           O  
ATOM   2408  H   GLY A 163      29.662  16.009 -27.737  1.00  0.96           H  
ATOM   2409 1HA  GLY A 163      26.922  15.361 -27.743  1.00  0.96           H  
ATOM   2410 2HA  GLY A 163      27.910  15.560 -29.185  1.00  0.96           H  
ATOM   2411  N   ILE A 164      28.867  12.938 -28.968  1.00  0.90           N  
ATOM   2412  CA  ILE A 164      28.947  11.512 -29.252  1.00  0.90           C  
ATOM   2413  C   ILE A 164      28.706  10.684 -28.006  1.00  0.90           C  
ATOM   2414  O   ILE A 164      27.942   9.716 -28.048  1.00  0.90           O  
ATOM   2415  CB  ILE A 164      30.331  11.141 -29.809  1.00  0.90           C  
ATOM   2416  CG1 ILE A 164      30.519  11.746 -31.211  1.00  0.90           C  
ATOM   2417  CG2 ILE A 164      30.476   9.624 -29.841  1.00  0.90           C  
ATOM   2418  CD1 ILE A 164      31.960  11.705 -31.697  1.00  0.90           C  
ATOM   2419  H   ILE A 164      29.691  13.507 -29.155  1.00  0.90           H  
ATOM   2420  HA  ILE A 164      28.189  11.262 -29.990  1.00  0.90           H  
ATOM   2421  HB  ILE A 164      31.105  11.566 -29.164  1.00  0.90           H  
ATOM   2422 1HG1 ILE A 164      29.902  11.195 -31.916  1.00  0.90           H  
ATOM   2423 2HG1 ILE A 164      30.184  12.780 -31.198  1.00  0.90           H  
ATOM   2424 1HG2 ILE A 164      31.460   9.365 -30.225  1.00  0.90           H  
ATOM   2425 2HG2 ILE A 164      30.362   9.224 -28.835  1.00  0.90           H  
ATOM   2426 3HG2 ILE A 164      29.709   9.201 -30.489  1.00  0.90           H  
ATOM   2427 1HD1 ILE A 164      32.020  12.148 -32.689  1.00  0.90           H  
ATOM   2428 2HD1 ILE A 164      32.585  12.272 -31.007  1.00  0.90           H  
ATOM   2429 3HD1 ILE A 164      32.303  10.674 -31.736  1.00  0.90           H  
ATOM   2430  N   SER A 165      29.333  11.056 -26.888  1.00  0.85           N  
ATOM   2431  CA  SER A 165      29.141  10.308 -25.661  1.00  0.85           C  
ATOM   2432  C   SER A 165      27.680  10.322 -25.225  1.00  0.85           C  
ATOM   2433  O   SER A 165      27.135   9.289 -24.819  1.00  0.85           O  
ATOM   2434  CB  SER A 165      29.990  10.910 -24.582  1.00  0.85           C  
ATOM   2435  OG  SER A 165      31.350  10.781 -24.895  1.00  0.85           O  
ATOM   2436  H   SER A 165      29.977  11.850 -26.877  1.00  0.85           H  
ATOM   2437  HA  SER A 165      29.448   9.275 -25.828  1.00  0.85           H  
ATOM   2438 1HB  SER A 165      29.738  11.960 -24.448  1.00  0.85           H  
ATOM   2439 2HB  SER A 165      29.783  10.397 -23.648  1.00  0.85           H  
ATOM   2440  HG  SER A 165      31.537  11.453 -25.589  1.00  0.85           H  
ATOM   2441  N   LYS A 166      27.018  11.473 -25.358  1.00  0.82           N  
ATOM   2442  CA  LYS A 166      25.626  11.559 -24.965  1.00  0.82           C  
ATOM   2443  C   LYS A 166      24.746  10.806 -25.958  1.00  0.82           C  
ATOM   2444  O   LYS A 166      23.753  10.194 -25.566  1.00  0.82           O  
ATOM   2445  CB  LYS A 166      25.196  13.017 -24.808  1.00  0.82           C  
ATOM   2446  CG  LYS A 166      25.819  13.744 -23.599  1.00  0.82           C  
ATOM   2447  CD  LYS A 166      25.392  13.087 -22.269  1.00  0.82           C  
ATOM   2448  CE  LYS A 166      25.812  13.943 -21.058  1.00  0.82           C  
ATOM   2449  NZ  LYS A 166      25.413  13.341 -19.711  1.00  0.82           N  
ATOM   2450  H   LYS A 166      27.502  12.304 -25.697  1.00  0.82           H  
ATOM   2451  HA  LYS A 166      25.514  11.077 -23.994  1.00  0.82           H  
ATOM   2452 1HB  LYS A 166      25.497  13.570 -25.702  1.00  0.82           H  
ATOM   2453 2HB  LYS A 166      24.113  13.073 -24.723  1.00  0.82           H  
ATOM   2454 1HG  LYS A 166      26.909  13.705 -23.678  1.00  0.82           H  
ATOM   2455 2HG  LYS A 166      25.517  14.791 -23.605  1.00  0.82           H  
ATOM   2456 1HD  LYS A 166      24.332  12.900 -22.272  1.00  0.82           H  
ATOM   2457 2HD  LYS A 166      25.894  12.124 -22.183  1.00  0.82           H  
ATOM   2458 1HE  LYS A 166      26.887  14.048 -21.086  1.00  0.82           H  
ATOM   2459 2HE  LYS A 166      25.359  14.931 -21.147  1.00  0.82           H  
ATOM   2460 1HZ  LYS A 166      25.737  13.945 -18.969  1.00  0.82           H  
ATOM   2461 2HZ  LYS A 166      24.385  13.235 -19.608  1.00  0.82           H  
ATOM   2462 3HZ  LYS A 166      25.836  12.436 -19.602  1.00  0.82           H  
ATOM   2463  N   ALA A 167      25.106  10.805 -27.240  1.00  0.80           N  
ATOM   2464  CA  ALA A 167      24.333  10.024 -28.190  1.00  0.80           C  
ATOM   2465  C   ALA A 167      24.425   8.550 -27.803  1.00  0.80           C  
ATOM   2466  O   ALA A 167      23.432   7.817 -27.841  1.00  0.80           O  
ATOM   2467  CB  ALA A 167      24.842  10.239 -29.598  1.00  0.80           C  
ATOM   2468  H   ALA A 167      25.903  11.354 -27.558  1.00  0.80           H  
ATOM   2469  HA  ALA A 167      23.290  10.336 -28.131  1.00  0.80           H  
ATOM   2470 1HB  ALA A 167      24.249   9.655 -30.295  1.00  0.80           H  
ATOM   2471 2HB  ALA A 167      24.760  11.302 -29.846  1.00  0.80           H  
ATOM   2472 3HB  ALA A 167      25.882   9.931 -29.655  1.00  0.80           H  
ATOM   2473  N   ALA A 168      25.627   8.115 -27.390  1.00  0.77           N  
ATOM   2474  CA  ALA A 168      25.830   6.731 -26.982  1.00  0.77           C  
ATOM   2475  C   ALA A 168      24.948   6.405 -25.786  1.00  0.77           C  
ATOM   2476  O   ALA A 168      24.322   5.343 -25.755  1.00  0.77           O  
ATOM   2477  CB  ALA A 168      27.287   6.484 -26.665  1.00  0.77           C  
ATOM   2478  H   ALA A 168      26.421   8.754 -27.394  1.00  0.77           H  
ATOM   2479  HA  ALA A 168      25.536   6.086 -27.807  1.00  0.77           H  
ATOM   2480 1HB  ALA A 168      27.424   5.443 -26.388  1.00  0.77           H  
ATOM   2481 2HB  ALA A 168      27.891   6.713 -27.541  1.00  0.77           H  
ATOM   2482 3HB  ALA A 168      27.597   7.115 -25.849  1.00  0.77           H  
ATOM   2483  N   VAL A 169      24.815   7.351 -24.850  1.00  0.76           N  
ATOM   2484  CA  VAL A 169      23.923   7.157 -23.712  1.00  0.76           C  
ATOM   2485  C   VAL A 169      22.511   6.965 -24.148  1.00  0.76           C  
ATOM   2486  O   VAL A 169      21.807   6.075 -23.661  1.00  0.76           O  
ATOM   2487  CB  VAL A 169      23.871   8.393 -22.813  1.00  0.76           C  
ATOM   2488  CG1 VAL A 169      22.742   8.253 -21.840  1.00  0.76           C  
ATOM   2489  CG2 VAL A 169      25.135   8.543 -22.096  1.00  0.76           C  
ATOM   2490  H   VAL A 169      25.375   8.202 -24.920  1.00  0.76           H  
ATOM   2491  HA  VAL A 169      24.255   6.290 -23.146  1.00  0.76           H  
ATOM   2492  HB  VAL A 169      23.677   9.261 -23.408  1.00  0.76           H  
ATOM   2493 1HG1 VAL A 169      22.714   9.157 -21.259  1.00  0.76           H  
ATOM   2494 2HG1 VAL A 169      21.796   8.149 -22.368  1.00  0.76           H  
ATOM   2495 3HG1 VAL A 169      22.900   7.384 -21.206  1.00  0.76           H  
ATOM   2496 1HG2 VAL A 169      25.087   9.424 -21.457  1.00  0.76           H  
ATOM   2497 2HG2 VAL A 169      25.290   7.661 -21.486  1.00  0.76           H  
ATOM   2498 3HG2 VAL A 169      25.949   8.652 -22.795  1.00  0.76           H  
ATOM   2499  N   ASN A 170      22.081   7.814 -25.060  1.00  0.75           N  
ATOM   2500  CA  ASN A 170      20.722   7.755 -25.505  1.00  0.75           C  
ATOM   2501  C   ASN A 170      20.431   6.409 -26.148  1.00  0.75           C  
ATOM   2502  O   ASN A 170      19.377   5.805 -25.903  1.00  0.75           O  
ATOM   2503  CB  ASN A 170      20.460   8.908 -26.425  1.00  0.75           C  
ATOM   2504  CG  ASN A 170      20.456  10.211 -25.698  1.00  0.75           C  
ATOM   2505  OD1 ASN A 170      20.601  10.235 -24.466  1.00  0.75           O  
ATOM   2506  ND2 ASN A 170      20.201  11.268 -26.421  1.00  0.75           N  
ATOM   2507  H   ASN A 170      22.712   8.533 -25.423  1.00  0.75           H  
ATOM   2508  HA  ASN A 170      20.073   7.836 -24.645  1.00  0.75           H  
ATOM   2509 1HB  ASN A 170      21.253   8.937 -27.164  1.00  0.75           H  
ATOM   2510 2HB  ASN A 170      19.555   8.794 -26.938  1.00  0.75           H  
ATOM   2511 1HD2 ASN A 170      20.072  12.179 -25.992  1.00  0.75           H  
ATOM   2512 2HD2 ASN A 170      20.052  11.155 -27.401  1.00  0.75           H  
ATOM   2513  N   HIS A 171      21.409   5.879 -26.881  1.00  0.75           N  
ATOM   2514  CA  HIS A 171      21.222   4.584 -27.497  1.00  0.75           C  
ATOM   2515  C   HIS A 171      21.198   3.495 -26.430  1.00  0.75           C  
ATOM   2516  O   HIS A 171      20.347   2.606 -26.479  1.00  0.75           O  
ATOM   2517  CB  HIS A 171      22.328   4.291 -28.516  1.00  0.75           C  
ATOM   2518  CG  HIS A 171      22.250   5.119 -29.781  1.00  0.75           C  
ATOM   2519  ND1 HIS A 171      21.172   5.063 -30.644  1.00  0.75           N  
ATOM   2520  CD2 HIS A 171      23.131   5.990 -30.339  1.00  0.75           C  
ATOM   2521  CE1 HIS A 171      21.390   5.872 -31.669  1.00  0.75           C  
ATOM   2522  NE2 HIS A 171      22.572   6.438 -31.509  1.00  0.75           N  
ATOM   2523  H   HIS A 171      22.262   6.414 -27.052  1.00  0.75           H  
ATOM   2524  HA  HIS A 171      20.268   4.562 -28.019  1.00  0.75           H  
ATOM   2525 1HB  HIS A 171      23.297   4.478 -28.051  1.00  0.75           H  
ATOM   2526 2HB  HIS A 171      22.297   3.239 -28.791  1.00  0.75           H  
ATOM   2527  HD2 HIS A 171      24.103   6.274 -29.938  1.00  0.75           H  
ATOM   2528  HE1 HIS A 171      20.713   6.038 -32.507  1.00  0.75           H  
ATOM   2529  HE2 HIS A 171      23.004   7.095 -32.142  1.00  0.75           H  
ATOM   2530  N   LEU A 172      22.078   3.581 -25.427  1.00  0.74           N  
ATOM   2531  CA  LEU A 172      22.102   2.552 -24.394  1.00  0.74           C  
ATOM   2532  C   LEU A 172      20.796   2.496 -23.633  1.00  0.74           C  
ATOM   2533  O   LEU A 172      20.269   1.411 -23.383  1.00  0.74           O  
ATOM   2534  CB  LEU A 172      23.228   2.812 -23.395  1.00  0.74           C  
ATOM   2535  CG  LEU A 172      24.645   2.594 -23.902  1.00  0.74           C  
ATOM   2536  CD1 LEU A 172      25.601   3.074 -22.855  1.00  0.74           C  
ATOM   2537  CD2 LEU A 172      24.855   1.121 -24.194  1.00  0.74           C  
ATOM   2538  H   LEU A 172      22.762   4.338 -25.409  1.00  0.74           H  
ATOM   2539  HA  LEU A 172      22.267   1.589 -24.870  1.00  0.74           H  
ATOM   2540 1HB  LEU A 172      23.157   3.850 -23.069  1.00  0.74           H  
ATOM   2541 2HB  LEU A 172      23.080   2.171 -22.528  1.00  0.74           H  
ATOM   2542  HG  LEU A 172      24.810   3.164 -24.808  1.00  0.74           H  
ATOM   2543 1HD1 LEU A 172      26.618   2.919 -23.196  1.00  0.74           H  
ATOM   2544 2HD1 LEU A 172      25.432   4.130 -22.661  1.00  0.74           H  
ATOM   2545 3HD1 LEU A 172      25.430   2.516 -21.960  1.00  0.74           H  
ATOM   2546 1HD2 LEU A 172      25.872   0.964 -24.550  1.00  0.74           H  
ATOM   2547 2HD2 LEU A 172      24.695   0.542 -23.290  1.00  0.74           H  
ATOM   2548 3HD2 LEU A 172      24.148   0.800 -24.959  1.00  0.74           H  
ATOM   2549  N   VAL A 173      20.235   3.655 -23.317  1.00  0.75           N  
ATOM   2550  CA  VAL A 173      18.983   3.678 -22.591  1.00  0.75           C  
ATOM   2551  C   VAL A 173      17.870   3.089 -23.438  1.00  0.75           C  
ATOM   2552  O   VAL A 173      17.040   2.323 -22.937  1.00  0.75           O  
ATOM   2553  CB  VAL A 173      18.643   5.085 -22.132  1.00  0.75           C  
ATOM   2554  CG1 VAL A 173      17.290   5.096 -21.573  1.00  0.75           C  
ATOM   2555  CG2 VAL A 173      19.643   5.519 -21.055  1.00  0.75           C  
ATOM   2556  H   VAL A 173      20.708   4.528 -23.558  1.00  0.75           H  
ATOM   2557  HA  VAL A 173      19.094   3.065 -21.700  1.00  0.75           H  
ATOM   2558  HB  VAL A 173      18.682   5.770 -22.984  1.00  0.75           H  
ATOM   2559 1HG1 VAL A 173      17.074   6.076 -21.248  1.00  0.75           H  
ATOM   2560 2HG1 VAL A 173      16.563   4.786 -22.326  1.00  0.75           H  
ATOM   2561 3HG1 VAL A 173      17.255   4.427 -20.736  1.00  0.75           H  
ATOM   2562 1HG2 VAL A 173      19.404   6.516 -20.713  1.00  0.75           H  
ATOM   2563 2HG2 VAL A 173      19.588   4.831 -20.216  1.00  0.75           H  
ATOM   2564 3HG2 VAL A 173      20.650   5.509 -21.468  1.00  0.75           H  
ATOM   2565  N   ALA A 174      17.835   3.450 -24.727  1.00  0.76           N  
ATOM   2566  CA  ALA A 174      16.835   2.891 -25.620  1.00  0.76           C  
ATOM   2567  C   ALA A 174      16.977   1.369 -25.688  1.00  0.76           C  
ATOM   2568  O   ALA A 174      15.974   0.650 -25.670  1.00  0.76           O  
ATOM   2569  CB  ALA A 174      16.979   3.489 -27.010  1.00  0.76           C  
ATOM   2570  H   ALA A 174      18.516   4.115 -25.098  1.00  0.76           H  
ATOM   2571  HA  ALA A 174      15.849   3.129 -25.223  1.00  0.76           H  
ATOM   2572 1HB  ALA A 174      16.216   3.076 -27.666  1.00  0.76           H  
ATOM   2573 2HB  ALA A 174      16.865   4.570 -26.950  1.00  0.76           H  
ATOM   2574 3HB  ALA A 174      17.967   3.251 -27.404  1.00  0.76           H  
ATOM   2575  N   HIS A 175      18.219   0.862 -25.691  1.00  0.77           N  
ATOM   2576  CA  HIS A 175      18.432  -0.579 -25.758  1.00  0.77           C  
ATOM   2577  C   HIS A 175      17.929  -1.250 -24.485  1.00  0.77           C  
ATOM   2578  O   HIS A 175      17.282  -2.299 -24.550  1.00  0.77           O  
ATOM   2579  CB  HIS A 175      19.909  -0.927 -25.986  1.00  0.77           C  
ATOM   2580  CG  HIS A 175      20.423  -0.606 -27.375  1.00  0.77           C  
ATOM   2581  ND1 HIS A 175      19.866  -1.145 -28.519  1.00  0.77           N  
ATOM   2582  CD2 HIS A 175      21.460   0.162 -27.790  1.00  0.77           C  
ATOM   2583  CE1 HIS A 175      20.530  -0.705 -29.576  1.00  0.77           C  
ATOM   2584  NE2 HIS A 175      21.499   0.086 -29.161  1.00  0.77           N  
ATOM   2585  H   HIS A 175      19.023   1.491 -25.704  1.00  0.77           H  
ATOM   2586  HA  HIS A 175      17.867  -0.987 -26.592  1.00  0.77           H  
ATOM   2587 1HB  HIS A 175      20.519  -0.378 -25.270  1.00  0.77           H  
ATOM   2588 2HB  HIS A 175      20.064  -1.987 -25.800  1.00  0.77           H  
ATOM   2589  HD2 HIS A 175      22.138   0.732 -27.159  1.00  0.77           H  
ATOM   2590  HE1 HIS A 175      20.316  -0.958 -30.614  1.00  0.77           H  
ATOM   2591  HE2 HIS A 175      22.168   0.561 -29.750  1.00  0.77           H  
ATOM   2592  N   ILE A 176      18.169  -0.622 -23.336  1.00  0.79           N  
ATOM   2593  CA  ILE A 176      17.685  -1.142 -22.065  1.00  0.79           C  
ATOM   2594  C   ILE A 176      16.167  -1.198 -22.058  1.00  0.79           C  
ATOM   2595  O   ILE A 176      15.560  -2.199 -21.654  1.00  0.79           O  
ATOM   2596  CB  ILE A 176      18.181  -0.269 -20.900  1.00  0.79           C  
ATOM   2597  CG1 ILE A 176      19.694  -0.431 -20.717  1.00  0.79           C  
ATOM   2598  CG2 ILE A 176      17.425  -0.538 -19.629  1.00  0.79           C  
ATOM   2599  CD1 ILE A 176      20.301   0.608 -19.808  1.00  0.79           C  
ATOM   2600  H   ILE A 176      18.726   0.235 -23.345  1.00  0.79           H  
ATOM   2601  HA  ILE A 176      18.076  -2.150 -21.941  1.00  0.79           H  
ATOM   2602  HB  ILE A 176      18.015   0.769 -21.170  1.00  0.79           H  
ATOM   2603 1HG1 ILE A 176      19.888  -1.412 -20.290  1.00  0.79           H  
ATOM   2604 2HG1 ILE A 176      20.179  -0.377 -21.686  1.00  0.79           H  
ATOM   2605 1HG2 ILE A 176      17.784   0.137 -18.856  1.00  0.79           H  
ATOM   2606 2HG2 ILE A 176      16.365  -0.372 -19.794  1.00  0.79           H  
ATOM   2607 3HG2 ILE A 176      17.579  -1.542 -19.317  1.00  0.79           H  
ATOM   2608 1HD1 ILE A 176      21.373   0.433 -19.711  1.00  0.79           H  
ATOM   2609 2HD1 ILE A 176      20.134   1.589 -20.232  1.00  0.79           H  
ATOM   2610 3HD1 ILE A 176      19.834   0.550 -18.832  1.00  0.79           H  
ATOM   2611  N   ALA A 177      15.532  -0.129 -22.519  1.00  0.83           N  
ATOM   2612  CA  ALA A 177      14.088  -0.138 -22.551  1.00  0.83           C  
ATOM   2613  C   ALA A 177      13.564  -1.267 -23.442  1.00  0.83           C  
ATOM   2614  O   ALA A 177      12.679  -2.021 -23.036  1.00  0.83           O  
ATOM   2615  CB  ALA A 177      13.584   1.190 -23.067  1.00  0.83           C  
ATOM   2616  H   ALA A 177      16.057   0.689 -22.835  1.00  0.83           H  
ATOM   2617  HA  ALA A 177      13.725  -0.298 -21.537  1.00  0.83           H  
ATOM   2618 1HB  ALA A 177      12.498   1.186 -23.069  1.00  0.83           H  
ATOM   2619 2HB  ALA A 177      13.947   1.995 -22.426  1.00  0.83           H  
ATOM   2620 3HB  ALA A 177      13.955   1.342 -24.079  1.00  0.83           H  
ATOM   2621  N   ARG A 178      14.185  -1.455 -24.606  1.00  0.87           N  
ATOM   2622  CA  ARG A 178      13.777  -2.479 -25.563  1.00  0.87           C  
ATOM   2623  C   ARG A 178      14.037  -3.913 -25.087  1.00  0.87           C  
ATOM   2624  O   ARG A 178      13.249  -4.818 -25.371  1.00  0.87           O  
ATOM   2625  CB  ARG A 178      14.511  -2.237 -26.866  1.00  0.87           C  
ATOM   2626  CG  ARG A 178      14.063  -0.979 -27.610  1.00  0.87           C  
ATOM   2627  CD  ARG A 178      14.966  -0.665 -28.742  1.00  0.87           C  
ATOM   2628  NE  ARG A 178      14.603   0.581 -29.400  1.00  0.87           N  
ATOM   2629  CZ  ARG A 178      15.394   1.232 -30.271  1.00  0.87           C  
ATOM   2630  NH1 ARG A 178      16.569   0.732 -30.572  1.00  0.87           N  
ATOM   2631  NH2 ARG A 178      14.993   2.368 -30.815  1.00  0.87           N  
ATOM   2632  H   ARG A 178      14.936  -0.818 -24.876  1.00  0.87           H  
ATOM   2633  HA  ARG A 178      12.709  -2.364 -25.740  1.00  0.87           H  
ATOM   2634 1HB  ARG A 178      15.576  -2.138 -26.666  1.00  0.87           H  
ATOM   2635 2HB  ARG A 178      14.376  -3.090 -27.527  1.00  0.87           H  
ATOM   2636 1HG  ARG A 178      13.065  -1.143 -28.014  1.00  0.87           H  
ATOM   2637 2HG  ARG A 178      14.035  -0.133 -26.930  1.00  0.87           H  
ATOM   2638 1HD  ARG A 178      15.987  -0.565 -28.365  1.00  0.87           H  
ATOM   2639 2HD  ARG A 178      14.927  -1.466 -29.478  1.00  0.87           H  
ATOM   2640  HE  ARG A 178      13.702   0.986 -29.183  1.00  0.87           H  
ATOM   2641 1HH1 ARG A 178      16.858  -0.141 -30.149  1.00  0.87           H  
ATOM   2642 2HH1 ARG A 178      17.175   1.211 -31.221  1.00  0.87           H  
ATOM   2643 1HH2 ARG A 178      14.088   2.750 -30.578  1.00  0.87           H  
ATOM   2644 2HH2 ARG A 178      15.591   2.853 -31.467  1.00  0.87           H  
ATOM   2645  N   LYS A 179      15.143  -4.118 -24.369  1.00  0.92           N  
ATOM   2646  CA  LYS A 179      15.544  -5.436 -23.884  1.00  0.92           C  
ATOM   2647  C   LYS A 179      14.907  -5.837 -22.559  1.00  0.92           C  
ATOM   2648  O   LYS A 179      14.523  -6.994 -22.374  1.00  0.92           O  
ATOM   2649  CB  LYS A 179      17.064  -5.499 -23.742  1.00  0.92           C  
ATOM   2650  CG  LYS A 179      17.604  -6.837 -23.257  1.00  0.92           C  
ATOM   2651  CD  LYS A 179      19.126  -6.867 -23.307  1.00  0.92           C  
ATOM   2652  CE  LYS A 179      19.673  -8.202 -22.826  1.00  0.92           C  
ATOM   2653  NZ  LYS A 179      21.162  -8.254 -22.908  1.00  0.92           N  
ATOM   2654  H   LYS A 179      15.762  -3.330 -24.190  1.00  0.92           H  
ATOM   2655  HA  LYS A 179      15.239  -6.170 -24.628  1.00  0.92           H  
ATOM   2656 1HB  LYS A 179      17.527  -5.266 -24.699  1.00  0.92           H  
ATOM   2657 2HB  LYS A 179      17.386  -4.731 -23.033  1.00  0.92           H  
ATOM   2658 1HG  LYS A 179      17.279  -6.997 -22.227  1.00  0.92           H  
ATOM   2659 2HG  LYS A 179      17.206  -7.638 -23.875  1.00  0.92           H  
ATOM   2660 1HD  LYS A 179      19.457  -6.694 -24.331  1.00  0.92           H  
ATOM   2661 2HD  LYS A 179      19.523  -6.072 -22.681  1.00  0.92           H  
ATOM   2662 1HE  LYS A 179      19.370  -8.359 -21.793  1.00  0.92           H  
ATOM   2663 2HE  LYS A 179      19.257  -9.000 -23.440  1.00  0.92           H  
ATOM   2664 1HZ  LYS A 179      21.486  -9.153 -22.580  1.00  0.92           H  
ATOM   2665 2HZ  LYS A 179      21.451  -8.121 -23.867  1.00  0.92           H  
ATOM   2666 3HZ  LYS A 179      21.557  -7.525 -22.334  1.00  0.92           H  
ATOM   2667  N   PHE A 180      14.816  -4.897 -21.623  1.00  0.96           N  
ATOM   2668  CA  PHE A 180      14.333  -5.208 -20.292  1.00  0.96           C  
ATOM   2669  C   PHE A 180      12.983  -4.579 -19.950  1.00  0.96           C  
ATOM   2670  O   PHE A 180      12.236  -5.136 -19.148  1.00  0.96           O  
ATOM   2671  CB  PHE A 180      15.335  -4.692 -19.275  1.00  0.96           C  
ATOM   2672  CG  PHE A 180      16.713  -5.234 -19.397  1.00  0.96           C  
ATOM   2673  CD1 PHE A 180      17.702  -4.436 -19.884  1.00  0.96           C  
ATOM   2674  CD2 PHE A 180      17.024  -6.506 -19.018  1.00  0.96           C  
ATOM   2675  CE1 PHE A 180      18.990  -4.868 -19.987  1.00  0.96           C  
ATOM   2676  CE2 PHE A 180      18.319  -6.969 -19.110  1.00  0.96           C  
ATOM   2677  CZ  PHE A 180      19.308  -6.142 -19.593  1.00  0.96           C  
ATOM   2678  H   PHE A 180      15.126  -3.952 -21.817  1.00  0.96           H  
ATOM   2679  HA  PHE A 180      14.243  -6.291 -20.196  1.00  0.96           H  
ATOM   2680 1HB  PHE A 180      15.398  -3.614 -19.372  1.00  0.96           H  
ATOM   2681 2HB  PHE A 180      14.972  -4.911 -18.268  1.00  0.96           H  
ATOM   2682  HD1 PHE A 180      17.439  -3.450 -20.189  1.00  0.96           H  
ATOM   2683  HD2 PHE A 180      16.233  -7.152 -18.624  1.00  0.96           H  
ATOM   2684  HE1 PHE A 180      19.757  -4.201 -20.378  1.00  0.96           H  
ATOM   2685  HE2 PHE A 180      18.555  -7.984 -18.791  1.00  0.96           H  
ATOM   2686  HZ  PHE A 180      20.332  -6.499 -19.662  1.00  0.96           H  
ATOM   2687  N   GLY A 181      12.649  -3.441 -20.555  1.00  0.99           N  
ATOM   2688  CA  GLY A 181      11.446  -2.710 -20.168  1.00  0.99           C  
ATOM   2689  C   GLY A 181      10.170  -3.539 -20.189  1.00  0.99           C  
ATOM   2690  O   GLY A 181       9.507  -3.698 -19.154  1.00  0.99           O  
ATOM   2691  H   GLY A 181      13.258  -3.018 -21.260  1.00  0.99           H  
ATOM   2692 1HA  GLY A 181      11.585  -2.307 -19.179  1.00  0.99           H  
ATOM   2693 2HA  GLY A 181      11.329  -1.851 -20.830  1.00  0.99           H  
ATOM   2694  N   ALA A 182       9.858  -4.110 -21.355  1.00  0.99           N  
ATOM   2695  CA  ALA A 182       8.646  -4.903 -21.570  1.00  0.99           C  
ATOM   2696  C   ALA A 182       8.532  -6.122 -20.652  1.00  0.99           C  
ATOM   2697  O   ALA A 182       7.421  -6.564 -20.354  1.00  0.99           O  
ATOM   2698  CB  ALA A 182       8.593  -5.376 -23.010  1.00  0.99           C  
ATOM   2699  H   ALA A 182      10.481  -3.946 -22.139  1.00  0.99           H  
ATOM   2700  HA  ALA A 182       7.790  -4.257 -21.375  1.00  0.99           H  
ATOM   2701 1HB  ALA A 182       7.670  -5.930 -23.178  1.00  0.99           H  
ATOM   2702 2HB  ALA A 182       8.630  -4.516 -23.678  1.00  0.99           H  
ATOM   2703 3HB  ALA A 182       9.449  -6.025 -23.206  1.00  0.99           H  
ATOM   2704  N   LYS A 183       9.668  -6.696 -20.256  1.00  0.95           N  
ATOM   2705  CA  LYS A 183       9.668  -7.912 -19.448  1.00  0.95           C  
ATOM   2706  C   LYS A 183       9.735  -7.657 -17.937  1.00  0.95           C  
ATOM   2707  O   LYS A 183       9.077  -8.353 -17.160  1.00  0.95           O  
ATOM   2708  CB  LYS A 183      10.844  -8.786 -19.873  1.00  0.95           C  
ATOM   2709  CG  LYS A 183      10.727  -9.345 -21.289  1.00  0.95           C  
ATOM   2710  CD  LYS A 183      11.931 -10.206 -21.648  1.00  0.95           C  
ATOM   2711  CE  LYS A 183      11.815 -10.764 -23.061  1.00  0.95           C  
ATOM   2712  NZ  LYS A 183      13.000 -11.586 -23.430  1.00  0.95           N  
ATOM   2713  H   LYS A 183      10.549  -6.273 -20.516  1.00  0.95           H  
ATOM   2714  HA  LYS A 183       8.743  -8.451 -19.649  1.00  0.95           H  
ATOM   2715 1HB  LYS A 183      11.766  -8.196 -19.817  1.00  0.95           H  
ATOM   2716 2HB  LYS A 183      10.948  -9.619 -19.178  1.00  0.95           H  
ATOM   2717 1HG  LYS A 183       9.819  -9.945 -21.370  1.00  0.95           H  
ATOM   2718 2HG  LYS A 183      10.659  -8.519 -21.997  1.00  0.95           H  
ATOM   2719 1HD  LYS A 183      12.838  -9.596 -21.584  1.00  0.95           H  
ATOM   2720 2HD  LYS A 183      12.017 -11.031 -20.943  1.00  0.95           H  
ATOM   2721 1HE  LYS A 183      10.921 -11.382 -23.129  1.00  0.95           H  
ATOM   2722 2HE  LYS A 183      11.728  -9.936 -23.764  1.00  0.95           H  
ATOM   2723 1HZ  LYS A 183      12.889 -11.937 -24.372  1.00  0.95           H  
ATOM   2724 2HZ  LYS A 183      13.832 -11.013 -23.379  1.00  0.95           H  
ATOM   2725 3HZ  LYS A 183      13.086 -12.363 -22.791  1.00  0.95           H  
ATOM   2726  N   ASP A 184      10.525  -6.666 -17.523  1.00  0.90           N  
ATOM   2727  CA  ASP A 184      10.719  -6.360 -16.109  1.00  0.90           C  
ATOM   2728  C   ASP A 184       9.799  -5.268 -15.551  1.00  0.90           C  
ATOM   2729  O   ASP A 184       9.659  -5.152 -14.334  1.00  0.90           O  
ATOM   2730  CB  ASP A 184      12.170  -5.961 -15.829  1.00  0.90           C  
ATOM   2731  CG  ASP A 184      13.204  -7.090 -16.027  1.00  0.90           C  
ATOM   2732  OD1 ASP A 184      12.937  -8.208 -15.657  1.00  0.90           O  
ATOM   2733  OD2 ASP A 184      14.270  -6.797 -16.523  1.00  0.90           O  
ATOM   2734  H   ASP A 184      11.038  -6.117 -18.204  1.00  0.90           H  
ATOM   2735  HA  ASP A 184      10.517  -7.271 -15.547  1.00  0.90           H  
ATOM   2736 1HB  ASP A 184      12.440  -5.132 -16.488  1.00  0.90           H  
ATOM   2737 2HB  ASP A 184      12.248  -5.595 -14.804  1.00  0.90           H  
ATOM   2738  N   GLY A 185       9.180  -4.449 -16.413  1.00  0.83           N  
ATOM   2739  CA  GLY A 185       8.379  -3.331 -15.910  1.00  0.83           C  
ATOM   2740  C   GLY A 185       9.274  -2.127 -15.641  1.00  0.83           C  
ATOM   2741  O   GLY A 185       8.987  -1.293 -14.784  1.00  0.83           O  
ATOM   2742  H   GLY A 185       9.295  -4.550 -17.419  1.00  0.83           H  
ATOM   2743 1HA  GLY A 185       7.623  -3.070 -16.643  1.00  0.83           H  
ATOM   2744 2HA  GLY A 185       7.862  -3.624 -14.997  1.00  0.83           H  
ATOM   2745  N   LEU A 186      10.384  -2.086 -16.370  1.00  0.76           N  
ATOM   2746  CA  LEU A 186      11.412  -1.053 -16.245  1.00  0.76           C  
ATOM   2747  C   LEU A 186      11.231   0.113 -17.191  1.00  0.76           C  
ATOM   2748  O   LEU A 186      11.185  -0.050 -18.413  1.00  0.76           O  
ATOM   2749  CB  LEU A 186      12.808  -1.661 -16.482  1.00  0.76           C  
ATOM   2750  CG  LEU A 186      13.990  -0.658 -16.540  1.00  0.76           C  
ATOM   2751  CD1 LEU A 186      14.226   0.002 -15.178  1.00  0.76           C  
ATOM   2752  CD2 LEU A 186      15.201  -1.382 -17.033  1.00  0.76           C  
ATOM   2753  H   LEU A 186      10.468  -2.800 -17.087  1.00  0.76           H  
ATOM   2754  HA  LEU A 186      11.373  -0.654 -15.238  1.00  0.76           H  
ATOM   2755 1HB  LEU A 186      13.013  -2.348 -15.663  1.00  0.76           H  
ATOM   2756 2HB  LEU A 186      12.812  -2.236 -17.392  1.00  0.76           H  
ATOM   2757  HG  LEU A 186      13.745   0.135 -17.246  1.00  0.76           H  
ATOM   2758 1HD1 LEU A 186      15.045   0.713 -15.252  1.00  0.76           H  
ATOM   2759 2HD1 LEU A 186      13.329   0.523 -14.871  1.00  0.76           H  
ATOM   2760 3HD1 LEU A 186      14.474  -0.760 -14.446  1.00  0.76           H  
ATOM   2761 1HD2 LEU A 186      16.010  -0.677 -17.111  1.00  0.76           H  
ATOM   2762 2HD2 LEU A 186      15.467  -2.183 -16.342  1.00  0.76           H  
ATOM   2763 3HD2 LEU A 186      14.988  -1.799 -18.011  1.00  0.76           H  
ATOM   2764  N   VAL A 187      11.166   1.307 -16.631  1.00  0.71           N  
ATOM   2765  CA  VAL A 187      11.035   2.469 -17.483  1.00  0.71           C  
ATOM   2766  C   VAL A 187      12.395   3.118 -17.604  1.00  0.71           C  
ATOM   2767  O   VAL A 187      12.826   3.806 -16.676  1.00  0.71           O  
ATOM   2768  CB  VAL A 187      10.087   3.490 -16.867  1.00  0.71           C  
ATOM   2769  CG1 VAL A 187       9.899   4.679 -17.829  1.00  0.71           C  
ATOM   2770  CG2 VAL A 187       8.824   2.820 -16.492  1.00  0.71           C  
ATOM   2771  H   VAL A 187      11.188   1.387 -15.611  1.00  0.71           H  
ATOM   2772  HA  VAL A 187      10.680   2.171 -18.470  1.00  0.71           H  
ATOM   2773  HB  VAL A 187      10.540   3.893 -15.982  1.00  0.71           H  
ATOM   2774 1HG1 VAL A 187       9.243   5.406 -17.376  1.00  0.71           H  
ATOM   2775 2HG1 VAL A 187      10.868   5.139 -18.043  1.00  0.71           H  
ATOM   2776 3HG1 VAL A 187       9.453   4.330 -18.758  1.00  0.71           H  
ATOM   2777 1HG2 VAL A 187       8.157   3.540 -16.030  1.00  0.71           H  
ATOM   2778 2HG2 VAL A 187       8.393   2.413 -17.371  1.00  0.71           H  
ATOM   2779 3HG2 VAL A 187       9.037   2.014 -15.781  1.00  0.71           H  
ATOM   2780  N   ALA A 188      13.067   2.896 -18.724  1.00  0.68           N  
ATOM   2781  CA  ALA A 188      14.395   3.455 -18.924  1.00  0.68           C  
ATOM   2782  C   ALA A 188      14.283   4.595 -19.921  1.00  0.68           C  
ATOM   2783  O   ALA A 188      13.811   4.382 -21.031  1.00  0.68           O  
ATOM   2784  CB  ALA A 188      15.374   2.401 -19.387  1.00  0.68           C  
ATOM   2785  H   ALA A 188      12.648   2.322 -19.442  1.00  0.68           H  
ATOM   2786  HA  ALA A 188      14.737   3.848 -17.983  1.00  0.68           H  
ATOM   2787 1HB  ALA A 188      16.353   2.835 -19.505  1.00  0.68           H  
ATOM   2788 2HB  ALA A 188      15.423   1.612 -18.641  1.00  0.68           H  
ATOM   2789 3HB  ALA A 188      15.052   1.984 -20.331  1.00  0.68           H  
ATOM   2790  N   ALA A 189      14.710   5.794 -19.531  1.00  0.68           N  
ATOM   2791  CA  ALA A 189      14.533   6.980 -20.381  1.00  0.68           C  
ATOM   2792  C   ALA A 189      15.607   8.043 -20.173  1.00  0.68           C  
ATOM   2793  O   ALA A 189      16.362   8.027 -19.200  1.00  0.68           O  
ATOM   2794  CB  ALA A 189      13.176   7.600 -20.125  1.00  0.68           C  
ATOM   2795  H   ALA A 189      15.130   5.873 -18.605  1.00  0.68           H  
ATOM   2796  HA  ALA A 189      14.577   6.661 -21.423  1.00  0.68           H  
ATOM   2797 1HB  ALA A 189      13.029   8.462 -20.781  1.00  0.68           H  
ATOM   2798 2HB  ALA A 189      12.399   6.863 -20.316  1.00  0.68           H  
ATOM   2799 3HB  ALA A 189      13.127   7.903 -19.116  1.00  0.68           H  
ATOM   2800  N   VAL A 190      15.690   8.947 -21.130  1.00  0.70           N  
ATOM   2801  CA  VAL A 190      16.644  10.037 -21.046  1.00  0.70           C  
ATOM   2802  C   VAL A 190      15.968  11.373 -21.021  1.00  0.70           C  
ATOM   2803  O   VAL A 190      15.020  11.599 -21.772  1.00  0.70           O  
ATOM   2804  CB  VAL A 190      17.628  10.037 -22.216  1.00  0.70           C  
ATOM   2805  CG1 VAL A 190      18.518  11.224 -22.121  1.00  0.70           C  
ATOM   2806  CG2 VAL A 190      18.439   8.813 -22.175  1.00  0.70           C  
ATOM   2807  H   VAL A 190      15.045   8.896 -21.924  1.00  0.70           H  
ATOM   2808  HA  VAL A 190      17.215   9.929 -20.125  1.00  0.70           H  
ATOM   2809  HB  VAL A 190      17.090  10.105 -23.145  1.00  0.70           H  
ATOM   2810 1HG1 VAL A 190      19.177  11.220 -22.931  1.00  0.70           H  
ATOM   2811 2HG1 VAL A 190      17.950  12.131 -22.159  1.00  0.70           H  
ATOM   2812 3HG1 VAL A 190      19.085  11.195 -21.200  1.00  0.70           H  
ATOM   2813 1HG2 VAL A 190      19.131   8.822 -22.978  1.00  0.70           H  
ATOM   2814 2HG2 VAL A 190      18.977   8.781 -21.234  1.00  0.70           H  
ATOM   2815 3HG2 VAL A 190      17.793   7.964 -22.263  1.00  0.70           H  
ATOM   2816  N   VAL A 191      16.435  12.239 -20.137  1.00  0.74           N  
ATOM   2817  CA  VAL A 191      15.901  13.580 -20.086  1.00  0.74           C  
ATOM   2818  C   VAL A 191      17.004  14.538 -20.514  1.00  0.74           C  
ATOM   2819  O   VAL A 191      18.155  14.372 -20.108  1.00  0.74           O  
ATOM   2820  CB  VAL A 191      15.328  13.968 -18.718  1.00  0.74           C  
ATOM   2821  CG1 VAL A 191      14.781  15.426 -18.837  1.00  0.74           C  
ATOM   2822  CG2 VAL A 191      14.219  13.027 -18.361  1.00  0.74           C  
ATOM   2823  H   VAL A 191      17.221  11.957 -19.546  1.00  0.74           H  
ATOM   2824  HA  VAL A 191      15.085  13.652 -20.792  1.00  0.74           H  
ATOM   2825  HB  VAL A 191      16.103  13.938 -17.950  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 191      14.328  15.740 -17.943  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 191      15.569  16.118 -19.082  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 191      14.026  15.444 -19.622  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 191      13.796  13.309 -17.397  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 191      13.451  13.070 -19.123  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 191      14.613  12.041 -18.312  1.00  0.74           H  
ATOM   2832  N   HIS A 192      16.639  15.516 -21.336  1.00  0.80           N  
ATOM   2833  CA  HIS A 192      17.509  16.542 -21.899  1.00  0.80           C  
ATOM   2834  C   HIS A 192      17.040  17.946 -21.464  1.00  0.80           C  
ATOM   2835  O   HIS A 192      16.362  18.638 -22.240  1.00  0.80           O  
ATOM   2836  CB  HIS A 192      17.442  16.492 -23.424  1.00  0.80           C  
ATOM   2837  CG  HIS A 192      17.905  15.219 -24.059  1.00  0.80           C  
ATOM   2838  ND1 HIS A 192      17.127  14.093 -24.103  1.00  0.80           N  
ATOM   2839  CD2 HIS A 192      19.030  14.925 -24.737  1.00  0.80           C  
ATOM   2840  CE1 HIS A 192      17.767  13.146 -24.764  1.00  0.80           C  
ATOM   2841  NE2 HIS A 192      18.931  13.626 -25.161  1.00  0.80           N  
ATOM   2842  H   HIS A 192      15.669  15.514 -21.633  1.00  0.80           H  
ATOM   2843  HA  HIS A 192      18.531  16.379 -21.590  1.00  0.80           H  
ATOM   2844 1HB  HIS A 192      16.425  16.668 -23.726  1.00  0.80           H  
ATOM   2845 2HB  HIS A 192      18.044  17.302 -23.832  1.00  0.80           H  
ATOM   2846  HD1 HIS A 192      16.191  14.014 -23.722  1.00  0.80           H  
ATOM   2847  HD2 HIS A 192      19.897  15.490 -24.978  1.00  0.80           H  
ATOM   2848  HE1 HIS A 192      17.328  12.163 -24.892  1.00  0.80           H  
ATOM   2849  N   PRO A 193      17.397  18.392 -20.231  1.00  0.87           N  
ATOM   2850  CA  PRO A 193      16.978  19.612 -19.563  1.00  0.87           C  
ATOM   2851  C   PRO A 193      17.267  20.909 -20.327  1.00  0.87           C  
ATOM   2852  O   PRO A 193      16.654  21.938 -20.048  1.00  0.87           O  
ATOM   2853  CB  PRO A 193      17.812  19.606 -18.271  1.00  0.87           C  
ATOM   2854  CG  PRO A 193      18.140  18.195 -18.032  1.00  0.87           C  
ATOM   2855  CD  PRO A 193      18.355  17.624 -19.408  1.00  0.87           C  
ATOM   2856  HA  PRO A 193      15.924  19.509 -19.319  1.00  0.87           H  
ATOM   2857 1HB  PRO A 193      18.709  20.240 -18.409  1.00  0.87           H  
ATOM   2858 2HB  PRO A 193      17.233  20.053 -17.447  1.00  0.87           H  
ATOM   2859 1HG  PRO A 193      19.034  18.125 -17.400  1.00  0.87           H  
ATOM   2860 2HG  PRO A 193      17.325  17.696 -17.488  1.00  0.87           H  
ATOM   2861 1HD  PRO A 193      19.387  17.790 -19.749  1.00  0.87           H  
ATOM   2862 2HD  PRO A 193      18.114  16.608 -19.340  1.00  0.87           H  
ATOM   2863  N   GLY A 194      18.214  20.865 -21.262  1.00  0.94           N  
ATOM   2864  CA  GLY A 194      18.606  22.055 -21.997  1.00  0.94           C  
ATOM   2865  C   GLY A 194      19.654  22.760 -21.163  1.00  0.94           C  
ATOM   2866  O   GLY A 194      20.208  22.159 -20.241  1.00  0.94           O  
ATOM   2867  H   GLY A 194      18.676  19.994 -21.465  1.00  0.94           H  
ATOM   2868 1HA  GLY A 194      19.012  21.781 -22.971  1.00  0.94           H  
ATOM   2869 2HA  GLY A 194      17.744  22.703 -22.155  1.00  0.94           H  
ATOM   2870  N   LEU A 195      19.980  24.002 -21.489  1.00  1.01           N  
ATOM   2871  CA  LEU A 195      21.032  24.650 -20.727  1.00  1.01           C  
ATOM   2872  C   LEU A 195      20.499  25.021 -19.347  1.00  1.01           C  
ATOM   2873  O   LEU A 195      19.413  25.609 -19.222  1.00  1.01           O  
ATOM   2874  CB  LEU A 195      21.544  25.883 -21.478  1.00  1.01           C  
ATOM   2875  CG  LEU A 195      22.237  25.591 -22.842  1.00  1.01           C  
ATOM   2876  CD1 LEU A 195      22.582  26.894 -23.522  1.00  1.01           C  
ATOM   2877  CD2 LEU A 195      23.491  24.759 -22.611  1.00  1.01           C  
ATOM   2878  H   LEU A 195      19.510  24.482 -22.243  1.00  1.01           H  
ATOM   2879  HA  LEU A 195      21.858  23.951 -20.599  1.00  1.01           H  
ATOM   2880 1HB  LEU A 195      20.704  26.548 -21.667  1.00  1.01           H  
ATOM   2881 2HB  LEU A 195      22.261  26.411 -20.842  1.00  1.01           H  
ATOM   2882  HG  LEU A 195      21.556  25.041 -23.491  1.00  1.01           H  
ATOM   2883 1HD1 LEU A 195      23.066  26.690 -24.468  1.00  1.01           H  
ATOM   2884 2HD1 LEU A 195      21.672  27.472 -23.692  1.00  1.01           H  
ATOM   2885 3HD1 LEU A 195      23.246  27.464 -22.903  1.00  1.01           H  
ATOM   2886 1HD2 LEU A 195      23.969  24.552 -23.572  1.00  1.01           H  
ATOM   2887 2HD2 LEU A 195      24.179  25.303 -21.970  1.00  1.01           H  
ATOM   2888 3HD2 LEU A 195      23.219  23.818 -22.132  1.00  1.01           H  
ATOM   2889  N   VAL A 196      21.294  24.728 -18.327  1.00  1.09           N  
ATOM   2890  CA  VAL A 196      20.892  24.999 -16.961  1.00  1.09           C  
ATOM   2891  C   VAL A 196      21.884  25.971 -16.339  1.00  1.09           C  
ATOM   2892  O   VAL A 196      23.097  25.837 -16.505  1.00  1.09           O  
ATOM   2893  CB  VAL A 196      20.834  23.683 -16.158  1.00  1.09           C  
ATOM   2894  CG1 VAL A 196      22.225  23.059 -16.108  1.00  1.09           C  
ATOM   2895  CG2 VAL A 196      20.267  23.936 -14.783  1.00  1.09           C  
ATOM   2896  H   VAL A 196      22.174  24.266 -18.506  1.00  1.09           H  
ATOM   2897  HA  VAL A 196      19.902  25.444 -16.971  1.00  1.09           H  
ATOM   2898  HB  VAL A 196      20.185  22.974 -16.679  1.00  1.09           H  
ATOM   2899 1HG1 VAL A 196      22.183  22.117 -15.562  1.00  1.09           H  
ATOM   2900 2HG1 VAL A 196      22.576  22.876 -17.123  1.00  1.09           H  
ATOM   2901 3HG1 VAL A 196      22.905  23.735 -15.612  1.00  1.09           H  
ATOM   2902 1HG2 VAL A 196      20.222  23.008 -14.246  1.00  1.09           H  
ATOM   2903 2HG2 VAL A 196      20.873  24.631 -14.245  1.00  1.09           H  
ATOM   2904 3HG2 VAL A 196      19.269  24.337 -14.879  1.00  1.09           H  
ATOM   2905  N   ALA A 197      21.372  26.937 -15.600  1.00  1.18           N  
ATOM   2906  CA  ALA A 197      22.189  28.001 -15.028  1.00  1.18           C  
ATOM   2907  C   ALA A 197      23.007  27.574 -13.814  1.00  1.18           C  
ATOM   2908  O   ALA A 197      22.702  27.946 -12.679  1.00  1.18           O  
ATOM   2909  CB  ALA A 197      21.300  29.164 -14.641  1.00  1.18           C  
ATOM   2910  H   ALA A 197      20.367  26.943 -15.470  1.00  1.18           H  
ATOM   2911  HA  ALA A 197      22.886  28.330 -15.799  1.00  1.18           H  
ATOM   2912 1HB  ALA A 197      21.916  29.981 -14.261  1.00  1.18           H  
ATOM   2913 2HB  ALA A 197      20.744  29.508 -15.516  1.00  1.18           H  
ATOM   2914 3HB  ALA A 197      20.612  28.856 -13.878  1.00  1.18           H  
ATOM   2915  N   THR A 198      24.062  26.811 -14.072  1.00  1.28           N  
ATOM   2916  CA  THR A 198      24.956  26.308 -13.027  1.00  1.28           C  
ATOM   2917  C   THR A 198      26.402  26.762 -13.234  1.00  1.28           C  
ATOM   2918  O   THR A 198      26.823  27.070 -14.358  1.00  1.28           O  
ATOM   2919  CB  THR A 198      24.925  24.769 -12.976  1.00  1.28           C  
ATOM   2920  OG1 THR A 198      25.359  24.254 -14.227  1.00  1.28           O  
ATOM   2921  CG2 THR A 198      23.555  24.290 -12.704  1.00  1.28           C  
ATOM   2922  H   THR A 198      24.193  26.541 -15.049  1.00  1.28           H  
ATOM   2923  HA  THR A 198      24.616  26.694 -12.066  1.00  1.28           H  
ATOM   2924  HB  THR A 198      25.595  24.413 -12.196  1.00  1.28           H  
ATOM   2925  HG1 THR A 198      24.740  24.557 -14.920  1.00  1.28           H  
ATOM   2926 1HG2 THR A 198      23.537  23.204 -12.684  1.00  1.28           H  
ATOM   2927 2HG2 THR A 198      23.232  24.680 -11.754  1.00  1.28           H  
ATOM   2928 3HG2 THR A 198      22.911  24.645 -13.476  1.00  1.28           H  
ATOM   2929  N   ASP A 199      27.197  26.691 -12.159  1.00  1.41           N  
ATOM   2930  CA  ASP A 199      28.622  27.045 -12.190  1.00  1.41           C  
ATOM   2931  C   ASP A 199      29.398  26.173 -13.176  1.00  1.41           C  
ATOM   2932  O   ASP A 199      30.430  26.567 -13.716  1.00  1.41           O  
ATOM   2933  CB  ASP A 199      29.222  26.919 -10.795  1.00  1.41           C  
ATOM   2934  CG  ASP A 199      28.733  28.009  -9.819  1.00  1.41           C  
ATOM   2935  OD1 ASP A 199      28.136  28.987 -10.247  1.00  1.41           O  
ATOM   2936  OD2 ASP A 199      28.958  27.845  -8.648  1.00  1.41           O  
ATOM   2937  H   ASP A 199      26.789  26.415 -11.276  1.00  1.41           H  
ATOM   2938  HA  ASP A 199      28.714  28.076 -12.502  1.00  1.41           H  
ATOM   2939 1HB  ASP A 199      28.976  25.942 -10.380  1.00  1.41           H  
ATOM   2940 2HB  ASP A 199      30.309  26.977 -10.864  1.00  1.41           H  
ATOM   2941  N   MET A 200      28.873  24.976 -13.404  1.00  1.55           N  
ATOM   2942  CA  MET A 200      29.426  23.980 -14.307  1.00  1.55           C  
ATOM   2943  C   MET A 200      29.359  24.435 -15.760  1.00  1.55           C  
ATOM   2944  O   MET A 200      30.128  23.963 -16.600  1.00  1.55           O  
ATOM   2945  CB  MET A 200      28.628  22.694 -14.173  1.00  1.55           C  
ATOM   2946  CG  MET A 200      28.801  21.964 -12.872  1.00  1.55           C  
ATOM   2947  SD  MET A 200      27.961  20.380 -12.883  1.00  1.55           S  
ATOM   2948  CE  MET A 200      26.273  20.965 -12.670  1.00  1.55           C  
ATOM   2949  H   MET A 200      28.020  24.744 -12.920  1.00  1.55           H  
ATOM   2950  HA  MET A 200      30.470  23.810 -14.047  1.00  1.55           H  
ATOM   2951 1HB  MET A 200      27.571  22.914 -14.294  1.00  1.55           H  
ATOM   2952 2HB  MET A 200      28.908  22.013 -14.976  1.00  1.55           H  
ATOM   2953 1HG  MET A 200      29.860  21.795 -12.684  1.00  1.55           H  
ATOM   2954 2HG  MET A 200      28.397  22.565 -12.058  1.00  1.55           H  
ATOM   2955 1HE  MET A 200      25.592  20.115 -12.637  1.00  1.55           H  
ATOM   2956 2HE  MET A 200      26.206  21.525 -11.742  1.00  1.55           H  
ATOM   2957 3HE  MET A 200      26.004  21.618 -13.503  1.00  1.55           H  
ATOM   2958  N   THR A 201      28.401  25.315 -16.066  1.00  1.70           N  
ATOM   2959  CA  THR A 201      28.188  25.762 -17.425  1.00  1.70           C  
ATOM   2960  C   THR A 201      28.709  27.172 -17.642  1.00  1.70           C  
ATOM   2961  O   THR A 201      29.057  27.532 -18.757  1.00  1.70           O  
ATOM   2962  CB  THR A 201      26.686  25.727 -17.752  1.00  1.70           C  
ATOM   2963  OG1 THR A 201      25.995  26.630 -16.884  1.00  1.70           O  
ATOM   2964  CG2 THR A 201      26.138  24.330 -17.561  1.00  1.70           C  
ATOM   2965  H   THR A 201      27.809  25.704 -15.337  1.00  1.70           H  
ATOM   2966  HA  THR A 201      28.717  25.092 -18.102  1.00  1.70           H  
ATOM   2967  HB  THR A 201      26.527  26.029 -18.782  1.00  1.70           H  
ATOM   2968  HG1 THR A 201      26.396  26.608 -15.992  1.00  1.70           H  
ATOM   2969 1HG2 THR A 201      25.071  24.326 -17.790  1.00  1.70           H  
ATOM   2970 2HG2 THR A 201      26.658  23.642 -18.226  1.00  1.70           H  
ATOM   2971 3HG2 THR A 201      26.289  24.020 -16.536  1.00  1.70           H  
ATOM   2972  N   ARG A 202      28.825  27.973 -16.587  1.00  1.84           N  
ATOM   2973  CA  ARG A 202      29.312  29.348 -16.755  1.00  1.84           C  
ATOM   2974  C   ARG A 202      30.380  29.543 -17.872  1.00  1.84           C  
ATOM   2975  O   ARG A 202      30.071  30.223 -18.851  1.00  1.84           O  
ATOM   2976  CB  ARG A 202      29.763  29.940 -15.430  1.00  1.84           C  
ATOM   2977  CG  ARG A 202      28.621  30.267 -14.511  1.00  1.84           C  
ATOM   2978  CD  ARG A 202      29.082  30.869 -13.241  1.00  1.84           C  
ATOM   2979  NE  ARG A 202      28.000  30.978 -12.289  1.00  1.84           N  
ATOM   2980  CZ  ARG A 202      27.089  31.968 -12.254  1.00  1.84           C  
ATOM   2981  NH1 ARG A 202      27.138  32.948 -13.133  1.00  1.84           N  
ATOM   2982  NH2 ARG A 202      26.143  31.952 -11.333  1.00  1.84           N  
ATOM   2983  H   ARG A 202      28.505  27.645 -15.674  1.00  1.84           H  
ATOM   2984  HA  ARG A 202      28.449  29.947 -17.049  1.00  1.84           H  
ATOM   2985 1HB  ARG A 202      30.352  29.228 -14.868  1.00  1.84           H  
ATOM   2986 2HB  ARG A 202      30.362  30.838 -15.591  1.00  1.84           H  
ATOM   2987 1HG  ARG A 202      27.970  30.984 -14.999  1.00  1.84           H  
ATOM   2988 2HG  ARG A 202      28.058  29.366 -14.298  1.00  1.84           H  
ATOM   2989 1HD  ARG A 202      29.860  30.243 -12.801  1.00  1.84           H  
ATOM   2990 2HD  ARG A 202      29.477  31.866 -13.428  1.00  1.84           H  
ATOM   2991  HE  ARG A 202      27.932  30.230 -11.573  1.00  1.84           H  
ATOM   2992 1HH1 ARG A 202      27.869  32.958 -13.830  1.00  1.84           H  
ATOM   2993 2HH1 ARG A 202      26.448  33.689 -13.106  1.00  1.84           H  
ATOM   2994 1HH2 ARG A 202      26.112  31.191 -10.656  1.00  1.84           H  
ATOM   2995 2HH2 ARG A 202      25.455  32.687 -11.302  1.00  1.84           H  
ATOM   2996  N   PRO A 203      31.622  28.979 -17.794  1.00  1.97           N  
ATOM   2997  CA  PRO A 203      32.676  29.161 -18.797  1.00  1.97           C  
ATOM   2998  C   PRO A 203      32.305  28.622 -20.180  1.00  1.97           C  
ATOM   2999  O   PRO A 203      32.848  29.053 -21.199  1.00  1.97           O  
ATOM   3000  CB  PRO A 203      33.846  28.365 -18.203  1.00  1.97           C  
ATOM   3001  CG  PRO A 203      33.205  27.373 -17.249  1.00  1.97           C  
ATOM   3002  CD  PRO A 203      32.025  28.097 -16.670  1.00  1.97           C  
ATOM   3003  HA  PRO A 203      32.927  30.232 -18.855  1.00  1.97           H  
ATOM   3004 1HB  PRO A 203      34.404  27.872 -19.011  1.00  1.97           H  
ATOM   3005 2HB  PRO A 203      34.546  29.051 -17.703  1.00  1.97           H  
ATOM   3006 1HG  PRO A 203      32.906  26.462 -17.791  1.00  1.97           H  
ATOM   3007 2HG  PRO A 203      33.923  27.060 -16.479  1.00  1.97           H  
ATOM   3008 1HD  PRO A 203      31.277  27.356 -16.398  1.00  1.97           H  
ATOM   3009 2HD  PRO A 203      32.358  28.688 -15.812  1.00  1.97           H  
ATOM   3010  N   PHE A 204      31.376  27.672 -20.223  1.00  2.09           N  
ATOM   3011  CA  PHE A 204      30.892  27.131 -21.477  1.00  2.09           C  
ATOM   3012  C   PHE A 204      30.054  28.169 -22.160  1.00  2.09           C  
ATOM   3013  O   PHE A 204      30.216  28.464 -23.347  1.00  2.09           O  
ATOM   3014  CB  PHE A 204      30.078  25.860 -21.271  1.00  2.09           C  
ATOM   3015  CG  PHE A 204      29.314  25.521 -22.452  1.00  2.09           C  
ATOM   3016  CD1 PHE A 204      29.914  25.042 -23.556  1.00  2.09           C  
ATOM   3017  CD2 PHE A 204      27.938  25.717 -22.450  1.00  2.09           C  
ATOM   3018  CE1 PHE A 204      29.181  24.758 -24.658  1.00  2.09           C  
ATOM   3019  CE2 PHE A 204      27.193  25.442 -23.557  1.00  2.09           C  
ATOM   3020  CZ  PHE A 204      27.814  24.964 -24.660  1.00  2.09           C  
ATOM   3021  H   PHE A 204      30.926  27.356 -19.375  1.00  2.09           H  
ATOM   3022  HA  PHE A 204      31.745  26.894 -22.114  1.00  2.09           H  
ATOM   3023 1HB  PHE A 204      30.744  25.030 -21.038  1.00  2.09           H  
ATOM   3024 2HB  PHE A 204      29.393  25.966 -20.459  1.00  2.09           H  
ATOM   3025  HD1 PHE A 204      30.986  24.899 -23.552  1.00  2.09           H  
ATOM   3026  HD2 PHE A 204      27.463  26.105 -21.553  1.00  2.09           H  
ATOM   3027  HE1 PHE A 204      29.679  24.376 -25.548  1.00  2.09           H  
ATOM   3028  HE2 PHE A 204      26.122  25.606 -23.558  1.00  2.09           H  
ATOM   3029  HZ  PHE A 204      27.244  24.738 -25.547  1.00  2.09           H  
ATOM   3030  N   LEU A 205      29.132  28.707 -21.390  1.00  2.22           N  
ATOM   3031  CA  LEU A 205      28.197  29.661 -21.907  1.00  2.22           C  
ATOM   3032  C   LEU A 205      28.975  30.878 -22.362  1.00  2.22           C  
ATOM   3033  O   LEU A 205      28.730  31.398 -23.453  1.00  2.22           O  
ATOM   3034  CB  LEU A 205      27.215  29.984 -20.793  1.00  2.22           C  
ATOM   3035  CG  LEU A 205      26.373  28.775 -20.411  1.00  2.22           C  
ATOM   3036  CD1 LEU A 205      25.544  29.083 -19.175  1.00  2.22           C  
ATOM   3037  CD2 LEU A 205      25.548  28.366 -21.598  1.00  2.22           C  
ATOM   3038  H   LEU A 205      29.085  28.425 -20.412  1.00  2.22           H  
ATOM   3039  HA  LEU A 205      27.672  29.227 -22.754  1.00  2.22           H  
ATOM   3040 1HB  LEU A 205      27.765  30.309 -19.914  1.00  2.22           H  
ATOM   3041 2HB  LEU A 205      26.552  30.792 -21.115  1.00  2.22           H  
ATOM   3042  HG  LEU A 205      27.027  27.954 -20.154  1.00  2.22           H  
ATOM   3043 1HD1 LEU A 205      24.956  28.207 -18.896  1.00  2.22           H  
ATOM   3044 2HD1 LEU A 205      26.208  29.344 -18.351  1.00  2.22           H  
ATOM   3045 3HD1 LEU A 205      24.887  29.902 -19.365  1.00  2.22           H  
ATOM   3046 1HD2 LEU A 205      24.967  27.490 -21.332  1.00  2.22           H  
ATOM   3047 2HD2 LEU A 205      24.892  29.160 -21.889  1.00  2.22           H  
ATOM   3048 3HD2 LEU A 205      26.201  28.132 -22.432  1.00  2.22           H  
ATOM   3049  N   GLU A 206      29.994  31.267 -21.586  1.00  2.33           N  
ATOM   3050  CA  GLU A 206      30.814  32.400 -21.980  1.00  2.33           C  
ATOM   3051  C   GLU A 206      31.537  32.101 -23.297  1.00  2.33           C  
ATOM   3052  O   GLU A 206      31.543  32.930 -24.209  1.00  2.33           O  
ATOM   3053  CB  GLU A 206      31.830  32.720 -20.875  1.00  2.33           C  
ATOM   3054  CG  GLU A 206      31.219  33.321 -19.596  1.00  2.33           C  
ATOM   3055  CD  GLU A 206      32.213  33.478 -18.465  1.00  2.33           C  
ATOM   3056  OE1 GLU A 206      33.324  33.016 -18.600  1.00  2.33           O  
ATOM   3057  OE2 GLU A 206      31.857  34.060 -17.465  1.00  2.33           O  
ATOM   3058  H   GLU A 206      30.157  30.800 -20.693  1.00  2.33           H  
ATOM   3059  HA  GLU A 206      30.163  33.263 -22.127  1.00  2.33           H  
ATOM   3060 1HB  GLU A 206      32.353  31.809 -20.599  1.00  2.33           H  
ATOM   3061 2HB  GLU A 206      32.573  33.419 -21.257  1.00  2.33           H  
ATOM   3062 1HG  GLU A 206      30.806  34.300 -19.838  1.00  2.33           H  
ATOM   3063 2HG  GLU A 206      30.397  32.690 -19.270  1.00  2.33           H  
ATOM   3064  N   ALA A 207      32.068  30.877 -23.445  1.00  2.40           N  
ATOM   3065  CA  ALA A 207      32.758  30.461 -24.667  1.00  2.40           C  
ATOM   3066  C   ALA A 207      31.830  30.527 -25.876  1.00  2.40           C  
ATOM   3067  O   ALA A 207      32.250  30.877 -26.981  1.00  2.40           O  
ATOM   3068  CB  ALA A 207      33.298  29.045 -24.515  1.00  2.40           C  
ATOM   3069  H   ALA A 207      32.048  30.220 -22.664  1.00  2.40           H  
ATOM   3070  HA  ALA A 207      33.588  31.146 -24.835  1.00  2.40           H  
ATOM   3071 1HB  ALA A 207      33.831  28.759 -25.418  1.00  2.40           H  
ATOM   3072 2HB  ALA A 207      33.976  29.006 -23.662  1.00  2.40           H  
ATOM   3073 3HB  ALA A 207      32.478  28.356 -24.350  1.00  2.40           H  
ATOM   3074  N   ALA A 208      30.554  30.217 -25.644  1.00  2.40           N  
ATOM   3075  CA  ALA A 208      29.508  30.206 -26.663  1.00  2.40           C  
ATOM   3076  C   ALA A 208      28.968  31.607 -26.971  1.00  2.40           C  
ATOM   3077  O   ALA A 208      28.120  31.767 -27.853  1.00  2.40           O  
ATOM   3078  CB  ALA A 208      28.359  29.316 -26.205  1.00  2.40           C  
ATOM   3079  H   ALA A 208      30.302  29.914 -24.702  1.00  2.40           H  
ATOM   3080  HA  ALA A 208      29.932  29.797 -27.581  1.00  2.40           H  
ATOM   3081 1HB  ALA A 208      27.600  29.291 -26.980  1.00  2.40           H  
ATOM   3082 2HB  ALA A 208      28.732  28.303 -26.020  1.00  2.40           H  
ATOM   3083 3HB  ALA A 208      27.933  29.716 -25.290  1.00  2.40           H  
ATOM   3084  N   GLY A 209      29.420  32.623 -26.229  1.00  2.32           N  
ATOM   3085  CA  GLY A 209      28.930  33.979 -26.413  1.00  2.32           C  
ATOM   3086  C   GLY A 209      27.582  34.215 -25.733  1.00  2.32           C  
ATOM   3087  O   GLY A 209      26.882  35.178 -26.057  1.00  2.32           O  
ATOM   3088  H   GLY A 209      30.137  32.472 -25.521  1.00  2.32           H  
ATOM   3089 1HA  GLY A 209      29.666  34.673 -26.007  1.00  2.32           H  
ATOM   3090 2HA  GLY A 209      28.845  34.190 -27.476  1.00  2.32           H  
ATOM   3091  N   LEU A 210      27.199  33.331 -24.815  1.00  2.19           N  
ATOM   3092  CA  LEU A 210      25.917  33.463 -24.153  1.00  2.19           C  
ATOM   3093  C   LEU A 210      26.098  33.990 -22.722  1.00  2.19           C  
ATOM   3094  O   LEU A 210      27.069  33.637 -22.057  1.00  2.19           O  
ATOM   3095  CB  LEU A 210      25.228  32.094 -24.112  1.00  2.19           C  
ATOM   3096  CG  LEU A 210      25.023  31.433 -25.474  1.00  2.19           C  
ATOM   3097  CD1 LEU A 210      24.347  30.061 -25.291  1.00  2.19           C  
ATOM   3098  CD2 LEU A 210      24.219  32.353 -26.331  1.00  2.19           C  
ATOM   3099  H   LEU A 210      27.816  32.565 -24.554  1.00  2.19           H  
ATOM   3100  HA  LEU A 210      25.308  34.123 -24.749  1.00  2.19           H  
ATOM   3101 1HB  LEU A 210      25.838  31.421 -23.509  1.00  2.19           H  
ATOM   3102 2HB  LEU A 210      24.252  32.199 -23.629  1.00  2.19           H  
ATOM   3103  HG  LEU A 210      25.989  31.267 -25.951  1.00  2.19           H  
ATOM   3104 1HD1 LEU A 210      24.209  29.591 -26.265  1.00  2.19           H  
ATOM   3105 2HD1 LEU A 210      24.974  29.424 -24.667  1.00  2.19           H  
ATOM   3106 3HD1 LEU A 210      23.374  30.194 -24.810  1.00  2.19           H  
ATOM   3107 1HD2 LEU A 210      24.073  31.902 -27.312  1.00  2.19           H  
ATOM   3108 2HD2 LEU A 210      23.261  32.526 -25.857  1.00  2.19           H  
ATOM   3109 3HD2 LEU A 210      24.742  33.300 -26.444  1.00  2.19           H  
ATOM   3110  N   PRO A 211      25.198  34.843 -22.208  1.00  2.06           N  
ATOM   3111  CA  PRO A 211      25.167  35.252 -20.820  1.00  2.06           C  
ATOM   3112  C   PRO A 211      24.972  34.006 -19.982  1.00  2.06           C  
ATOM   3113  O   PRO A 211      24.209  33.128 -20.370  1.00  2.06           O  
ATOM   3114  CB  PRO A 211      23.949  36.181 -20.758  1.00  2.06           C  
ATOM   3115  CG  PRO A 211      23.773  36.681 -22.180  1.00  2.06           C  
ATOM   3116  CD  PRO A 211      24.202  35.521 -23.064  1.00  2.06           C  
ATOM   3117  HA  PRO A 211      26.102  35.770 -20.560  1.00  2.06           H  
ATOM   3118 1HB  PRO A 211      23.072  35.639 -20.387  1.00  2.06           H  
ATOM   3119 2HB  PRO A 211      24.138  36.997 -20.048  1.00  2.06           H  
ATOM   3120 1HG  PRO A 211      22.716  36.963 -22.339  1.00  2.06           H  
ATOM   3121 2HG  PRO A 211      24.373  37.588 -22.344  1.00  2.06           H  
ATOM   3122 1HD  PRO A 211      23.355  34.854 -23.296  1.00  2.06           H  
ATOM   3123 2HD  PRO A 211      24.665  35.962 -23.961  1.00  2.06           H  
ATOM   3124  N   ALA A 212      25.539  33.956 -18.785  1.00  1.97           N  
ATOM   3125  CA  ALA A 212      25.346  32.779 -17.928  1.00  1.97           C  
ATOM   3126  C   ALA A 212      23.861  32.527 -17.639  1.00  1.97           C  
ATOM   3127  O   ALA A 212      23.422  31.384 -17.498  1.00  1.97           O  
ATOM   3128  CB  ALA A 212      26.097  32.942 -16.623  1.00  1.97           C  
ATOM   3129  H   ALA A 212      26.145  34.707 -18.482  1.00  1.97           H  
ATOM   3130  HA  ALA A 212      25.744  31.916 -18.457  1.00  1.97           H  
ATOM   3131 1HB  ALA A 212      25.962  32.044 -16.020  1.00  1.97           H  
ATOM   3132 2HB  ALA A 212      27.159  33.089 -16.829  1.00  1.97           H  
ATOM   3133 3HB  ALA A 212      25.704  33.805 -16.083  1.00  1.97           H  
ATOM   3134  N   ASP A 213      23.088  33.607 -17.567  1.00  1.96           N  
ATOM   3135  CA  ASP A 213      21.665  33.541 -17.265  1.00  1.96           C  
ATOM   3136  C   ASP A 213      20.797  33.468 -18.530  1.00  1.96           C  
ATOM   3137  O   ASP A 213      19.566  33.461 -18.447  1.00  1.96           O  
ATOM   3138  CB  ASP A 213      21.267  34.761 -16.440  1.00  1.96           C  
ATOM   3139  CG  ASP A 213      21.942  34.785 -15.065  1.00  1.96           C  
ATOM   3140  OD1 ASP A 213      22.053  33.751 -14.451  1.00  1.96           O  
ATOM   3141  OD2 ASP A 213      22.359  35.839 -14.655  1.00  1.96           O  
ATOM   3142  H   ASP A 213      23.510  34.510 -17.717  1.00  1.96           H  
ATOM   3143  HA  ASP A 213      21.480  32.643 -16.674  1.00  1.96           H  
ATOM   3144 1HB  ASP A 213      21.538  35.667 -16.984  1.00  1.96           H  
ATOM   3145 2HB  ASP A 213      20.186  34.772 -16.304  1.00  1.96           H  
ATOM   3146  N   GLY A 214      21.432  33.420 -19.697  1.00  2.01           N  
ATOM   3147  CA  GLY A 214      20.714  33.339 -20.957  1.00  2.01           C  
ATOM   3148  C   GLY A 214      20.129  34.653 -21.446  1.00  2.01           C  
ATOM   3149  O   GLY A 214      20.528  35.743 -21.026  1.00  2.01           O  
ATOM   3150  H   GLY A 214      22.445  33.394 -19.738  1.00  2.01           H  
ATOM   3151 1HA  GLY A 214      21.382  32.941 -21.722  1.00  2.01           H  
ATOM   3152 2HA  GLY A 214      19.913  32.614 -20.844  1.00  2.01           H  
ATOM   3153  N   GLY A 215      19.173  34.534 -22.356  1.00  2.07           N  
ATOM   3154  CA  GLY A 215      18.557  35.692 -23.003  1.00  2.07           C  
ATOM   3155  C   GLY A 215      17.385  35.296 -23.912  1.00  2.07           C  
ATOM   3156  O   GLY A 215      17.032  34.130 -23.994  1.00  2.07           O  
ATOM   3157  H   GLY A 215      18.922  33.583 -22.611  1.00  2.07           H  
ATOM   3158 1HA  GLY A 215      18.208  36.373 -22.226  1.00  2.07           H  
ATOM   3159 2HA  GLY A 215      19.320  36.216 -23.576  1.00  2.07           H  
ATOM   3160  N   PRO A 216      16.800  36.242 -24.660  1.00  2.08           N  
ATOM   3161  CA  PRO A 216      15.593  36.094 -25.483  1.00  2.08           C  
ATOM   3162  C   PRO A 216      15.510  34.869 -26.407  1.00  2.08           C  
ATOM   3163  O   PRO A 216      14.421  34.335 -26.617  1.00  2.08           O  
ATOM   3164  CB  PRO A 216      15.637  37.382 -26.311  1.00  2.08           C  
ATOM   3165  CG  PRO A 216      16.327  38.384 -25.413  1.00  2.08           C  
ATOM   3166  CD  PRO A 216      17.404  37.590 -24.715  1.00  2.08           C  
ATOM   3167  HA  PRO A 216      14.717  36.108 -24.813  1.00  2.08           H  
ATOM   3168 1HB  PRO A 216      16.177  37.203 -27.253  1.00  2.08           H  
ATOM   3169 2HB  PRO A 216      14.616  37.686 -26.583  1.00  2.08           H  
ATOM   3170 1HG  PRO A 216      16.732  39.214 -26.012  1.00  2.08           H  
ATOM   3171 2HG  PRO A 216      15.602  38.825 -24.711  1.00  2.08           H  
ATOM   3172 1HD  PRO A 216      18.326  37.581 -25.315  1.00  2.08           H  
ATOM   3173 2HD  PRO A 216      17.562  38.006 -23.711  1.00  2.08           H  
ATOM   3174  N   GLY A 217      16.638  34.421 -26.970  1.00  1.98           N  
ATOM   3175  CA  GLY A 217      16.614  33.241 -27.844  1.00  1.98           C  
ATOM   3176  C   GLY A 217      17.365  32.071 -27.213  1.00  1.98           C  
ATOM   3177  O   GLY A 217      17.552  31.021 -27.830  1.00  1.98           O  
ATOM   3178  H   GLY A 217      17.515  34.885 -26.794  1.00  1.98           H  
ATOM   3179 1HA  GLY A 217      15.585  32.950 -28.049  1.00  1.98           H  
ATOM   3180 2HA  GLY A 217      17.072  33.492 -28.800  1.00  1.98           H  
ATOM   3181  N   PHE A 218      17.847  32.309 -26.002  1.00  1.75           N  
ATOM   3182  CA  PHE A 218      18.660  31.397 -25.217  1.00  1.75           C  
ATOM   3183  C   PHE A 218      18.241  31.421 -23.768  1.00  1.75           C  
ATOM   3184  O   PHE A 218      19.058  31.733 -22.913  1.00  1.75           O  
ATOM   3185  CB  PHE A 218      20.141  31.762 -25.311  1.00  1.75           C  
ATOM   3186  CG  PHE A 218      20.685  31.695 -26.695  1.00  1.75           C  
ATOM   3187  CD1 PHE A 218      20.806  32.834 -27.472  1.00  1.75           C  
ATOM   3188  CD2 PHE A 218      21.086  30.480 -27.223  1.00  1.75           C  
ATOM   3189  CE1 PHE A 218      21.316  32.756 -28.751  1.00  1.75           C  
ATOM   3190  CE2 PHE A 218      21.598  30.396 -28.499  1.00  1.75           C  
ATOM   3191  CZ  PHE A 218      21.712  31.537 -29.265  1.00  1.75           C  
ATOM   3192  H   PHE A 218      17.582  33.174 -25.544  1.00  1.75           H  
ATOM   3193  HA  PHE A 218      18.518  30.385 -25.596  1.00  1.75           H  
ATOM   3194 1HB  PHE A 218      20.292  32.773 -24.932  1.00  1.75           H  
ATOM   3195 2HB  PHE A 218      20.723  31.086 -24.681  1.00  1.75           H  
ATOM   3196  HD1 PHE A 218      20.495  33.795 -27.063  1.00  1.75           H  
ATOM   3197  HD2 PHE A 218      20.992  29.587 -26.611  1.00  1.75           H  
ATOM   3198  HE1 PHE A 218      21.410  33.656 -29.358  1.00  1.75           H  
ATOM   3199  HE2 PHE A 218      21.912  29.438 -28.905  1.00  1.75           H  
ATOM   3200  HZ  PHE A 218      22.117  31.477 -30.275  1.00  1.75           H  
ATOM   3201  N   GLU A 219      16.975  31.236 -23.460  1.00  1.46           N  
ATOM   3202  CA  GLU A 219      16.618  31.306 -22.050  1.00  1.46           C  
ATOM   3203  C   GLU A 219      17.250  30.122 -21.337  1.00  1.46           C  
ATOM   3204  O   GLU A 219      17.273  29.021 -21.888  1.00  1.46           O  
ATOM   3205  CB  GLU A 219      15.101  31.315 -21.861  1.00  1.46           C  
ATOM   3206  CG  GLU A 219      14.410  32.596 -22.354  1.00  1.46           C  
ATOM   3207  CD  GLU A 219      12.917  32.602 -22.110  1.00  1.46           C  
ATOM   3208  OE1 GLU A 219      12.313  31.561 -22.216  1.00  1.46           O  
ATOM   3209  OE2 GLU A 219      12.382  33.646 -21.803  1.00  1.46           O  
ATOM   3210  H   GLU A 219      16.291  31.024 -24.172  1.00  1.46           H  
ATOM   3211  HA  GLU A 219      17.026  32.225 -21.625  1.00  1.46           H  
ATOM   3212 1HB  GLU A 219      14.665  30.473 -22.396  1.00  1.46           H  
ATOM   3213 2HB  GLU A 219      14.866  31.188 -20.804  1.00  1.46           H  
ATOM   3214 1HG  GLU A 219      14.857  33.453 -21.848  1.00  1.46           H  
ATOM   3215 2HG  GLU A 219      14.602  32.710 -23.424  1.00  1.46           H  
ATOM   3216  N   HIS A 220      17.755  30.332 -20.125  1.00  1.19           N  
ATOM   3217  CA  HIS A 220      18.350  29.242 -19.347  1.00  1.19           C  
ATOM   3218  C   HIS A 220      17.431  28.924 -18.182  1.00  1.19           C  
ATOM   3219  O   HIS A 220      16.649  29.776 -17.757  1.00  1.19           O  
ATOM   3220  CB  HIS A 220      19.761  29.610 -18.862  1.00  1.19           C  
ATOM   3221  CG  HIS A 220      20.764  29.807 -19.997  1.00  1.19           C  
ATOM   3222  ND1 HIS A 220      22.021  30.314 -19.792  1.00  1.19           N  
ATOM   3223  CD2 HIS A 220      20.674  29.575 -21.334  1.00  1.19           C  
ATOM   3224  CE1 HIS A 220      22.646  30.412 -20.952  1.00  1.19           C  
ATOM   3225  NE2 HIS A 220      21.854  29.979 -21.900  1.00  1.19           N  
ATOM   3226  H   HIS A 220      17.721  31.263 -19.731  1.00  1.19           H  
ATOM   3227  HA  HIS A 220      18.433  28.341 -19.956  1.00  1.19           H  
ATOM   3228 1HB  HIS A 220      19.721  30.530 -18.277  1.00  1.19           H  
ATOM   3229 2HB  HIS A 220      20.137  28.821 -18.206  1.00  1.19           H  
ATOM   3230  HD1 HIS A 220      22.431  30.619 -18.905  1.00  1.19           H  
ATOM   3231  HD2 HIS A 220      19.886  29.183 -21.969  1.00  1.19           H  
ATOM   3232  HE1 HIS A 220      23.644  30.821 -21.007  1.00  1.19           H  
ATOM   3233  N   ILE A 221      17.521  27.708 -17.669  1.00  0.97           N  
ATOM   3234  CA  ILE A 221      16.669  27.269 -16.562  1.00  0.97           C  
ATOM   3235  C   ILE A 221      17.499  27.078 -15.288  1.00  0.97           C  
ATOM   3236  O   ILE A 221      18.623  26.608 -15.364  1.00  0.97           O  
ATOM   3237  CB  ILE A 221      15.941  25.975 -16.973  1.00  0.97           C  
ATOM   3238  CG1 ILE A 221      15.069  26.235 -18.217  1.00  0.97           C  
ATOM   3239  CG2 ILE A 221      15.053  25.485 -15.855  1.00  0.97           C  
ATOM   3240  CD1 ILE A 221      14.513  24.977 -18.835  1.00  0.97           C  
ATOM   3241  H   ILE A 221      18.183  27.042 -18.083  1.00  0.97           H  
ATOM   3242  HA  ILE A 221      15.919  28.035 -16.364  1.00  0.97           H  
ATOM   3243  HB  ILE A 221      16.677  25.205 -17.223  1.00  0.97           H  
ATOM   3244 1HG1 ILE A 221      14.239  26.885 -17.938  1.00  0.97           H  
ATOM   3245 2HG1 ILE A 221      15.666  26.740 -18.974  1.00  0.97           H  
ATOM   3246 1HG2 ILE A 221      14.548  24.571 -16.161  1.00  0.97           H  
ATOM   3247 2HG2 ILE A 221      15.645  25.288 -14.990  1.00  0.97           H  
ATOM   3248 3HG2 ILE A 221      14.312  26.250 -15.616  1.00  0.97           H  
ATOM   3249 1HD1 ILE A 221      13.911  25.231 -19.706  1.00  0.97           H  
ATOM   3250 2HD1 ILE A 221      15.334  24.319 -19.142  1.00  0.97           H  
ATOM   3251 3HD1 ILE A 221      13.895  24.461 -18.107  1.00  0.97           H  
ATOM   3252  N   SER A 222      17.035  27.534 -14.124  1.00  0.83           N  
ATOM   3253  CA  SER A 222      17.867  27.335 -12.934  1.00  0.83           C  
ATOM   3254  C   SER A 222      17.927  25.845 -12.593  1.00  0.83           C  
ATOM   3255  O   SER A 222      17.025  25.104 -12.983  1.00  0.83           O  
ATOM   3256  CB  SER A 222      17.272  28.112 -11.768  1.00  0.83           C  
ATOM   3257  OG  SER A 222      16.030  27.577 -11.409  1.00  0.83           O  
ATOM   3258  H   SER A 222      16.095  27.947 -14.032  1.00  0.83           H  
ATOM   3259  HA  SER A 222      18.864  27.702 -13.149  1.00  0.83           H  
ATOM   3260 1HB  SER A 222      17.924  28.100 -10.911  1.00  0.83           H  
ATOM   3261 2HB  SER A 222      17.143  29.152 -12.061  1.00  0.83           H  
ATOM   3262  HG  SER A 222      15.417  27.856 -12.139  1.00  0.83           H  
ATOM   3263  N   PRO A 223      18.946  25.352 -11.857  1.00  0.74           N  
ATOM   3264  CA  PRO A 223      19.032  23.972 -11.399  1.00  0.74           C  
ATOM   3265  C   PRO A 223      17.886  23.592 -10.476  1.00  0.74           C  
ATOM   3266  O   PRO A 223      17.499  22.427 -10.406  1.00  0.74           O  
ATOM   3267  CB  PRO A 223      20.374  23.947 -10.669  1.00  0.74           C  
ATOM   3268  CG  PRO A 223      20.671  25.397 -10.334  1.00  0.74           C  
ATOM   3269  CD  PRO A 223      20.111  26.178 -11.496  1.00  0.74           C  
ATOM   3270  HA  PRO A 223      19.057  23.303 -12.262  1.00  0.74           H  
ATOM   3271 1HB  PRO A 223      20.290  23.316  -9.766  1.00  0.74           H  
ATOM   3272 2HB  PRO A 223      21.126  23.484 -11.312  1.00  0.74           H  
ATOM   3273 1HG  PRO A 223      20.186  25.659  -9.375  1.00  0.74           H  
ATOM   3274 2HG  PRO A 223      21.746  25.555 -10.191  1.00  0.74           H  
ATOM   3275 1HD  PRO A 223      19.867  27.171 -11.159  1.00  0.74           H  
ATOM   3276 2HD  PRO A 223      20.824  26.198 -12.328  1.00  0.74           H  
ATOM   3277  N   ASP A 224      17.274  24.574  -9.821  1.00  0.69           N  
ATOM   3278  CA  ASP A 224      16.160  24.258  -8.950  1.00  0.69           C  
ATOM   3279  C   ASP A 224      14.920  24.004  -9.790  1.00  0.69           C  
ATOM   3280  O   ASP A 224      14.189  23.036  -9.559  1.00  0.69           O  
ATOM   3281  CB  ASP A 224      15.923  25.393  -7.968  1.00  0.69           C  
ATOM   3282  CG  ASP A 224      17.073  25.535  -6.981  1.00  0.69           C  
ATOM   3283  OD1 ASP A 224      17.888  24.643  -6.909  1.00  0.69           O  
ATOM   3284  OD2 ASP A 224      17.133  26.535  -6.314  1.00  0.69           O  
ATOM   3285  H   ASP A 224      17.593  25.528  -9.897  1.00  0.69           H  
ATOM   3286  HA  ASP A 224      16.391  23.353  -8.393  1.00  0.69           H  
ATOM   3287 1HB  ASP A 224      15.808  26.331  -8.519  1.00  0.69           H  
ATOM   3288 2HB  ASP A 224      15.000  25.218  -7.420  1.00  0.69           H  
ATOM   3289  N   GLU A 225      14.710  24.848 -10.809  1.00  0.66           N  
ATOM   3290  CA  GLU A 225      13.575  24.665 -11.706  1.00  0.66           C  
ATOM   3291  C   GLU A 225      13.748  23.397 -12.523  1.00  0.66           C  
ATOM   3292  O   GLU A 225      12.790  22.643 -12.731  1.00  0.66           O  
ATOM   3293  CB  GLU A 225      13.447  25.858 -12.647  1.00  0.66           C  
ATOM   3294  CG  GLU A 225      12.965  27.154 -12.021  1.00  0.66           C  
ATOM   3295  CD  GLU A 225      13.177  28.343 -12.945  1.00  0.66           C  
ATOM   3296  OE1 GLU A 225      14.290  28.486 -13.448  1.00  0.66           O  
ATOM   3297  OE2 GLU A 225      12.255  29.096 -13.151  1.00  0.66           O  
ATOM   3298  H   GLU A 225      15.340  25.638 -10.963  1.00  0.66           H  
ATOM   3299  HA  GLU A 225      12.668  24.576 -11.111  1.00  0.66           H  
ATOM   3300 1HB  GLU A 225      14.421  26.064 -13.074  1.00  0.66           H  
ATOM   3301 2HB  GLU A 225      12.777  25.605 -13.467  1.00  0.66           H  
ATOM   3302 1HG  GLU A 225      11.902  27.063 -11.805  1.00  0.66           H  
ATOM   3303 2HG  GLU A 225      13.484  27.316 -11.078  1.00  0.66           H  
ATOM   3304  N   SER A 226      14.989  23.141 -12.951  1.00  0.65           N  
ATOM   3305  CA  SER A 226      15.279  21.969 -13.744  1.00  0.65           C  
ATOM   3306  C   SER A 226      15.017  20.732 -12.922  1.00  0.65           C  
ATOM   3307  O   SER A 226      14.348  19.808 -13.383  1.00  0.65           O  
ATOM   3308  CB  SER A 226      16.727  21.987 -14.167  1.00  0.65           C  
ATOM   3309  OG  SER A 226      16.984  23.060 -15.016  1.00  0.65           O  
ATOM   3310  H   SER A 226      15.737  23.804 -12.757  1.00  0.65           H  
ATOM   3311  HA  SER A 226      14.633  21.963 -14.622  1.00  0.65           H  
ATOM   3312 1HB  SER A 226      17.345  22.072 -13.289  1.00  0.65           H  
ATOM   3313 2HB  SER A 226      16.978  21.052 -14.663  1.00  0.65           H  
ATOM   3314  HG  SER A 226      16.892  23.862 -14.454  1.00  0.65           H  
ATOM   3315  N   ALA A 227      15.490  20.733 -11.676  1.00  0.65           N  
ATOM   3316  CA  ALA A 227      15.272  19.609 -10.798  1.00  0.65           C  
ATOM   3317  C   ALA A 227      13.793  19.400 -10.548  1.00  0.65           C  
ATOM   3318  O   ALA A 227      13.318  18.268 -10.550  1.00  0.65           O  
ATOM   3319  CB  ALA A 227      16.002  19.836  -9.510  1.00  0.65           C  
ATOM   3320  H   ALA A 227      16.046  21.512 -11.327  1.00  0.65           H  
ATOM   3321  HA  ALA A 227      15.666  18.720 -11.272  1.00  0.65           H  
ATOM   3322 1HB  ALA A 227      15.874  19.004  -8.854  1.00  0.65           H  
ATOM   3323 2HB  ALA A 227      17.045  19.949  -9.752  1.00  0.65           H  
ATOM   3324 3HB  ALA A 227      15.630  20.739  -9.027  1.00  0.65           H  
ATOM   3325  N   ALA A 228      13.036  20.481 -10.362  1.00  0.66           N  
ATOM   3326  CA  ALA A 228      11.616  20.314 -10.112  1.00  0.66           C  
ATOM   3327  C   ALA A 228      10.937  19.651 -11.295  1.00  0.66           C  
ATOM   3328  O   ALA A 228      10.118  18.738 -11.125  1.00  0.66           O  
ATOM   3329  CB  ALA A 228      10.989  21.662  -9.829  1.00  0.66           C  
ATOM   3330  H   ALA A 228      13.447  21.414 -10.347  1.00  0.66           H  
ATOM   3331  HA  ALA A 228      11.489  19.668  -9.251  1.00  0.66           H  
ATOM   3332 1HB  ALA A 228       9.929  21.537  -9.623  1.00  0.66           H  
ATOM   3333 2HB  ALA A 228      11.482  22.113  -8.967  1.00  0.66           H  
ATOM   3334 3HB  ALA A 228      11.118  22.308 -10.697  1.00  0.66           H  
ATOM   3335  N   ALA A 229      11.299  20.089 -12.503  1.00  0.66           N  
ATOM   3336  CA  ALA A 229      10.727  19.525 -13.711  1.00  0.66           C  
ATOM   3337  C   ALA A 229      11.106  18.052 -13.845  1.00  0.66           C  
ATOM   3338  O   ALA A 229      10.271  17.216 -14.197  1.00  0.66           O  
ATOM   3339  CB  ALA A 229      11.179  20.324 -14.906  1.00  0.66           C  
ATOM   3340  H   ALA A 229      11.975  20.852 -12.581  1.00  0.66           H  
ATOM   3341  HA  ALA A 229       9.643  19.590 -13.633  1.00  0.66           H  
ATOM   3342 1HB  ALA A 229      10.715  19.928 -15.779  1.00  0.66           H  
ATOM   3343 2HB  ALA A 229      10.882  21.362 -14.779  1.00  0.66           H  
ATOM   3344 3HB  ALA A 229      12.263  20.266 -15.000  1.00  0.66           H  
ATOM   3345  N   LEU A 230      12.354  17.729 -13.503  1.00  0.67           N  
ATOM   3346  CA  LEU A 230      12.832  16.359 -13.542  1.00  0.67           C  
ATOM   3347  C   LEU A 230      12.095  15.491 -12.548  1.00  0.67           C  
ATOM   3348  O   LEU A 230      11.717  14.372 -12.881  1.00  0.67           O  
ATOM   3349  CB  LEU A 230      14.325  16.353 -13.283  1.00  0.67           C  
ATOM   3350  CG  LEU A 230      15.165  16.863 -14.401  1.00  0.67           C  
ATOM   3351  CD1 LEU A 230      16.549  17.083 -13.949  1.00  0.67           C  
ATOM   3352  CD2 LEU A 230      15.167  15.853 -15.443  1.00  0.67           C  
ATOM   3353  H   LEU A 230      13.003  18.469 -13.235  1.00  0.67           H  
ATOM   3354  HA  LEU A 230      12.656  15.964 -14.539  1.00  0.67           H  
ATOM   3355 1HB  LEU A 230      14.489  17.025 -12.476  1.00  0.67           H  
ATOM   3356 2HB  LEU A 230      14.651  15.379 -13.001  1.00  0.67           H  
ATOM   3357  HG  LEU A 230      14.755  17.797 -14.780  1.00  0.67           H  
ATOM   3358 1HD1 LEU A 230      17.150  17.438 -14.783  1.00  0.67           H  
ATOM   3359 2HD1 LEU A 230      16.545  17.822 -13.166  1.00  0.67           H  
ATOM   3360 3HD1 LEU A 230      16.958  16.152 -13.579  1.00  0.67           H  
ATOM   3361 1HD2 LEU A 230      15.777  16.206 -16.267  1.00  0.67           H  
ATOM   3362 2HD2 LEU A 230      15.580  14.931 -15.059  1.00  0.67           H  
ATOM   3363 3HD2 LEU A 230      14.144  15.686 -15.764  1.00  0.67           H  
ATOM   3364  N   VAL A 231      11.825  16.004 -11.346  1.00  0.69           N  
ATOM   3365  CA  VAL A 231      11.101  15.186 -10.388  1.00  0.69           C  
ATOM   3366  C   VAL A 231       9.725  14.883 -10.957  1.00  0.69           C  
ATOM   3367  O   VAL A 231       9.268  13.743 -10.886  1.00  0.69           O  
ATOM   3368  CB  VAL A 231      10.983  15.843  -8.998  1.00  0.69           C  
ATOM   3369  CG1 VAL A 231      10.041  15.017  -8.129  1.00  0.69           C  
ATOM   3370  CG2 VAL A 231      12.356  15.906  -8.331  1.00  0.69           C  
ATOM   3371  H   VAL A 231      12.156  16.935 -11.094  1.00  0.69           H  
ATOM   3372  HA  VAL A 231      11.636  14.247 -10.262  1.00  0.69           H  
ATOM   3373  HB  VAL A 231      10.571  16.850  -9.106  1.00  0.69           H  
ATOM   3374 1HG1 VAL A 231       9.947  15.477  -7.147  1.00  0.69           H  
ATOM   3375 2HG1 VAL A 231       9.053  14.967  -8.600  1.00  0.69           H  
ATOM   3376 3HG1 VAL A 231      10.433  14.004  -8.016  1.00  0.69           H  
ATOM   3377 1HG2 VAL A 231      12.266  16.367  -7.351  1.00  0.69           H  
ATOM   3378 2HG2 VAL A 231      12.764  14.901  -8.223  1.00  0.69           H  
ATOM   3379 3HG2 VAL A 231      12.999  16.492  -8.944  1.00  0.69           H  
ATOM   3380  N   LYS A 232       9.071  15.892 -11.554  1.00  0.71           N  
ATOM   3381  CA  LYS A 232       7.767  15.667 -12.168  1.00  0.71           C  
ATOM   3382  C   LYS A 232       7.861  14.558 -13.222  1.00  0.71           C  
ATOM   3383  O   LYS A 232       7.079  13.604 -13.184  1.00  0.71           O  
ATOM   3384  CB  LYS A 232       7.223  16.957 -12.798  1.00  0.71           C  
ATOM   3385  CG  LYS A 232       5.818  16.829 -13.436  1.00  0.71           C  
ATOM   3386  CD  LYS A 232       5.335  18.181 -13.982  1.00  0.71           C  
ATOM   3387  CE  LYS A 232       3.871  18.139 -14.475  1.00  0.71           C  
ATOM   3388  NZ  LYS A 232       3.689  17.352 -15.743  1.00  0.71           N  
ATOM   3389  H   LYS A 232       9.488  16.827 -11.571  1.00  0.71           H  
ATOM   3390  HA  LYS A 232       7.073  15.337 -11.395  1.00  0.71           H  
ATOM   3391 1HB  LYS A 232       7.195  17.745 -12.046  1.00  0.71           H  
ATOM   3392 2HB  LYS A 232       7.895  17.286 -13.580  1.00  0.71           H  
ATOM   3393 1HG  LYS A 232       5.859  16.108 -14.259  1.00  0.71           H  
ATOM   3394 2HG  LYS A 232       5.105  16.463 -12.698  1.00  0.71           H  
ATOM   3395 1HD  LYS A 232       5.426  18.937 -13.200  1.00  0.71           H  
ATOM   3396 2HD  LYS A 232       5.974  18.473 -14.817  1.00  0.71           H  
ATOM   3397 1HE  LYS A 232       3.249  17.693 -13.699  1.00  0.71           H  
ATOM   3398 2HE  LYS A 232       3.538  19.161 -14.651  1.00  0.71           H  
ATOM   3399 1HZ  LYS A 232       2.718  17.367 -16.005  1.00  0.71           H  
ATOM   3400 2HZ  LYS A 232       4.243  17.752 -16.481  1.00  0.71           H  
ATOM   3401 3HZ  LYS A 232       3.965  16.367 -15.613  1.00  0.71           H  
ATOM   3402  N   ILE A 233       8.871  14.632 -14.101  1.00  0.74           N  
ATOM   3403  CA  ILE A 233       9.036  13.612 -15.133  1.00  0.74           C  
ATOM   3404  C   ILE A 233       9.235  12.243 -14.529  1.00  0.74           C  
ATOM   3405  O   ILE A 233       8.646  11.270 -14.995  1.00  0.74           O  
ATOM   3406  CB  ILE A 233      10.251  13.882 -16.055  1.00  0.74           C  
ATOM   3407  CG1 ILE A 233      10.001  15.091 -16.934  1.00  0.74           C  
ATOM   3408  CG2 ILE A 233      10.562  12.639 -16.895  1.00  0.74           C  
ATOM   3409  CD1 ILE A 233      11.236  15.563 -17.644  1.00  0.74           C  
ATOM   3410  H   ILE A 233       9.501  15.437 -14.075  1.00  0.74           H  
ATOM   3411  HA  ILE A 233       8.135  13.590 -15.741  1.00  0.74           H  
ATOM   3412  HB  ILE A 233      11.119  14.111 -15.437  1.00  0.74           H  
ATOM   3413 1HG1 ILE A 233       9.251  14.840 -17.677  1.00  0.74           H  
ATOM   3414 2HG1 ILE A 233       9.624  15.912 -16.321  1.00  0.74           H  
ATOM   3415 1HG2 ILE A 233      11.422  12.832 -17.518  1.00  0.74           H  
ATOM   3416 2HG2 ILE A 233      10.771  11.796 -16.241  1.00  0.74           H  
ATOM   3417 3HG2 ILE A 233       9.711  12.401 -17.524  1.00  0.74           H  
ATOM   3418 1HD1 ILE A 233      10.994  16.410 -18.247  1.00  0.74           H  
ATOM   3419 2HD1 ILE A 233      11.988  15.847 -16.917  1.00  0.74           H  
ATOM   3420 3HD1 ILE A 233      11.623  14.774 -18.281  1.00  0.74           H  
ATOM   3421  N   PHE A 234      10.059  12.153 -13.499  1.00  0.77           N  
ATOM   3422  CA  PHE A 234      10.333  10.870 -12.895  1.00  0.77           C  
ATOM   3423  C   PHE A 234       9.054  10.304 -12.267  1.00  0.77           C  
ATOM   3424  O   PHE A 234       8.712   9.142 -12.482  1.00  0.77           O  
ATOM   3425  CB  PHE A 234      11.389  11.059 -11.813  1.00  0.77           C  
ATOM   3426  CG  PHE A 234      12.710  11.604 -12.342  1.00  0.77           C  
ATOM   3427  CD1 PHE A 234      13.065  11.490 -13.686  1.00  0.77           C  
ATOM   3428  CD2 PHE A 234      13.585  12.275 -11.482  1.00  0.77           C  
ATOM   3429  CE1 PHE A 234      14.260  12.019 -14.146  1.00  0.77           C  
ATOM   3430  CE2 PHE A 234      14.765  12.797 -11.947  1.00  0.77           C  
ATOM   3431  CZ  PHE A 234      15.107  12.664 -13.279  1.00  0.77           C  
ATOM   3432  H   PHE A 234      10.521  12.991 -13.148  1.00  0.77           H  
ATOM   3433  HA  PHE A 234      10.695  10.185 -13.662  1.00  0.77           H  
ATOM   3434 1HB  PHE A 234      11.012  11.757 -11.064  1.00  0.77           H  
ATOM   3435 2HB  PHE A 234      11.576  10.115 -11.311  1.00  0.77           H  
ATOM   3436  HD1 PHE A 234      12.390  10.982 -14.373  1.00  0.77           H  
ATOM   3437  HD2 PHE A 234      13.318  12.381 -10.432  1.00  0.77           H  
ATOM   3438  HE1 PHE A 234      14.529  11.928 -15.193  1.00  0.77           H  
ATOM   3439  HE2 PHE A 234      15.430  13.314 -11.266  1.00  0.77           H  
ATOM   3440  HZ  PHE A 234      16.048  13.078 -13.640  1.00  0.77           H  
ATOM   3441  N   ASP A 235       8.286  11.148 -11.562  1.00  0.80           N  
ATOM   3442  CA  ASP A 235       7.044  10.709 -10.915  1.00  0.80           C  
ATOM   3443  C   ASP A 235       5.998  10.195 -11.903  1.00  0.80           C  
ATOM   3444  O   ASP A 235       5.271   9.240 -11.616  1.00  0.80           O  
ATOM   3445  CB  ASP A 235       6.406  11.844 -10.099  1.00  0.80           C  
ATOM   3446  CG  ASP A 235       7.092  12.189  -8.756  1.00  0.80           C  
ATOM   3447  OD1 ASP A 235       7.921  11.440  -8.276  1.00  0.80           O  
ATOM   3448  OD2 ASP A 235       6.732  13.204  -8.186  1.00  0.80           O  
ATOM   3449  H   ASP A 235       8.588  12.115 -11.442  1.00  0.80           H  
ATOM   3450  HA  ASP A 235       7.291   9.895 -10.235  1.00  0.80           H  
ATOM   3451 1HB  ASP A 235       6.406  12.749 -10.715  1.00  0.80           H  
ATOM   3452 2HB  ASP A 235       5.364  11.596  -9.902  1.00  0.80           H  
ATOM   3453  N   GLU A 236       5.935  10.821 -13.072  1.00  0.85           N  
ATOM   3454  CA  GLU A 236       4.970  10.464 -14.104  1.00  0.85           C  
ATOM   3455  C   GLU A 236       5.518   9.438 -15.093  1.00  0.85           C  
ATOM   3456  O   GLU A 236       4.867   9.121 -16.091  1.00  0.85           O  
ATOM   3457  CB  GLU A 236       4.506  11.721 -14.857  1.00  0.85           C  
ATOM   3458  CG  GLU A 236       3.712  12.707 -13.985  1.00  0.85           C  
ATOM   3459  CD  GLU A 236       3.241  13.970 -14.704  1.00  0.85           C  
ATOM   3460  OE1 GLU A 236       4.003  14.545 -15.463  1.00  0.85           O  
ATOM   3461  OE2 GLU A 236       2.110  14.358 -14.494  1.00  0.85           O  
ATOM   3462  H   GLU A 236       6.557  11.615 -13.238  1.00  0.85           H  
ATOM   3463  HA  GLU A 236       4.103  10.022 -13.616  1.00  0.85           H  
ATOM   3464 1HB  GLU A 236       5.384  12.248 -15.245  1.00  0.85           H  
ATOM   3465 2HB  GLU A 236       3.889  11.435 -15.707  1.00  0.85           H  
ATOM   3466 1HG  GLU A 236       2.844  12.191 -13.579  1.00  0.85           H  
ATOM   3467 2HG  GLU A 236       4.347  13.000 -13.145  1.00  0.85           H  
ATOM   3468  N   ALA A 237       6.716   8.922 -14.838  1.00  0.89           N  
ATOM   3469  CA  ALA A 237       7.323   7.997 -15.768  1.00  0.89           C  
ATOM   3470  C   ALA A 237       6.762   6.594 -15.664  1.00  0.89           C  
ATOM   3471  O   ALA A 237       6.922   5.901 -14.654  1.00  0.89           O  
ATOM   3472  CB  ALA A 237       8.814   7.976 -15.539  1.00  0.89           C  
ATOM   3473  H   ALA A 237       7.233   9.180 -13.997  1.00  0.89           H  
ATOM   3474  HA  ALA A 237       7.114   8.349 -16.768  1.00  0.89           H  
ATOM   3475 1HB  ALA A 237       9.289   7.327 -16.251  1.00  0.89           H  
ATOM   3476 2HB  ALA A 237       9.192   8.980 -15.654  1.00  0.89           H  
ATOM   3477 3HB  ALA A 237       9.014   7.636 -14.549  1.00  0.89           H  
ATOM   3478  N   LYS A 238       6.122   6.173 -16.749  1.00  0.94           N  
ATOM   3479  CA  LYS A 238       5.505   4.857 -16.875  1.00  0.94           C  
ATOM   3480  C   LYS A 238       5.936   4.252 -18.207  1.00  0.94           C  
ATOM   3481  O   LYS A 238       6.137   4.981 -19.190  1.00  0.94           O  
ATOM   3482  CB  LYS A 238       3.980   4.961 -16.792  1.00  0.94           C  
ATOM   3483  CG  LYS A 238       3.456   5.502 -15.458  1.00  0.94           C  
ATOM   3484  CD  LYS A 238       1.937   5.525 -15.419  1.00  0.94           C  
ATOM   3485  CE  LYS A 238       1.429   6.086 -14.097  1.00  0.94           C  
ATOM   3486  NZ  LYS A 238      -0.059   6.114 -14.040  1.00  0.94           N  
ATOM   3487  H   LYS A 238       6.035   6.828 -17.513  1.00  0.94           H  
ATOM   3488  HA  LYS A 238       5.859   4.213 -16.070  1.00  0.94           H  
ATOM   3489 1HB  LYS A 238       3.613   5.615 -17.586  1.00  0.94           H  
ATOM   3490 2HB  LYS A 238       3.537   3.973 -16.952  1.00  0.94           H  
ATOM   3491 1HG  LYS A 238       3.831   4.883 -14.643  1.00  0.94           H  
ATOM   3492 2HG  LYS A 238       3.819   6.523 -15.311  1.00  0.94           H  
ATOM   3493 1HD  LYS A 238       1.563   6.143 -16.237  1.00  0.94           H  
ATOM   3494 2HD  LYS A 238       1.554   4.511 -15.548  1.00  0.94           H  
ATOM   3495 1HE  LYS A 238       1.803   5.469 -13.282  1.00  0.94           H  
ATOM   3496 2HE  LYS A 238       1.808   7.103 -13.974  1.00  0.94           H  
ATOM   3497 1HZ  LYS A 238      -0.355   6.492 -13.151  1.00  0.94           H  
ATOM   3498 2HZ  LYS A 238      -0.415   6.694 -14.787  1.00  0.94           H  
ATOM   3499 3HZ  LYS A 238      -0.418   5.176 -14.142  1.00  0.94           H  
ATOM   3500  N   ARG A 239       6.029   2.923 -18.281  1.00  0.98           N  
ATOM   3501  CA  ARG A 239       6.404   2.276 -19.543  1.00  0.98           C  
ATOM   3502  C   ARG A 239       5.354   2.474 -20.632  1.00  0.98           C  
ATOM   3503  O   ARG A 239       5.668   2.429 -21.822  1.00  0.98           O  
ATOM   3504  CB  ARG A 239       6.662   0.787 -19.356  1.00  0.98           C  
ATOM   3505  CG  ARG A 239       5.465  -0.026 -19.000  1.00  0.98           C  
ATOM   3506  CD  ARG A 239       5.804  -1.434 -18.772  1.00  0.98           C  
ATOM   3507  NE  ARG A 239       4.636  -2.200 -18.399  1.00  0.98           N  
ATOM   3508  CZ  ARG A 239       4.616  -3.537 -18.228  1.00  0.98           C  
ATOM   3509  NH1 ARG A 239       5.714  -4.240 -18.417  1.00  0.98           N  
ATOM   3510  NH2 ARG A 239       3.496  -4.142 -17.875  1.00  0.98           N  
ATOM   3511  H   ARG A 239       5.842   2.355 -17.463  1.00  0.98           H  
ATOM   3512  HA  ARG A 239       7.333   2.724 -19.879  1.00  0.98           H  
ATOM   3513 1HB  ARG A 239       7.072   0.375 -20.276  1.00  0.98           H  
ATOM   3514 2HB  ARG A 239       7.405   0.631 -18.575  1.00  0.98           H  
ATOM   3515 1HG  ARG A 239       5.011   0.371 -18.091  1.00  0.98           H  
ATOM   3516 2HG  ARG A 239       4.740   0.010 -19.813  1.00  0.98           H  
ATOM   3517 1HD  ARG A 239       6.225  -1.868 -19.679  1.00  0.98           H  
ATOM   3518 2HD  ARG A 239       6.528  -1.497 -17.968  1.00  0.98           H  
ATOM   3519  HE  ARG A 239       3.758  -1.670 -18.254  1.00  0.98           H  
ATOM   3520 1HH1 ARG A 239       6.564  -3.771 -18.702  1.00  0.98           H  
ATOM   3521 2HH1 ARG A 239       5.702  -5.247 -18.295  1.00  0.98           H  
ATOM   3522 1HH2 ARG A 239       2.649  -3.601 -17.730  1.00  0.98           H  
ATOM   3523 2HH2 ARG A 239       3.483  -5.142 -17.753  1.00  0.98           H  
ATOM   3524  N   GLU A 240       4.115   2.718 -20.212  1.00  1.01           N  
ATOM   3525  CA  GLU A 240       2.984   2.936 -21.100  1.00  1.01           C  
ATOM   3526  C   GLU A 240       2.933   4.351 -21.702  1.00  1.01           C  
ATOM   3527  O   GLU A 240       2.117   4.615 -22.588  1.00  1.01           O  
ATOM   3528  CB  GLU A 240       1.671   2.637 -20.362  1.00  1.01           C  
ATOM   3529  CG  GLU A 240       1.472   1.157 -19.931  1.00  1.01           C  
ATOM   3530  CD  GLU A 240       2.151   0.758 -18.628  1.00  1.01           C  
ATOM   3531  OE1 GLU A 240       2.600   1.617 -17.906  1.00  1.01           O  
ATOM   3532  OE2 GLU A 240       2.232  -0.426 -18.369  1.00  1.01           O  
ATOM   3533  H   GLU A 240       3.949   2.748 -19.219  1.00  1.01           H  
ATOM   3534  HA  GLU A 240       3.071   2.231 -21.928  1.00  1.01           H  
ATOM   3535 1HB  GLU A 240       1.620   3.255 -19.462  1.00  1.01           H  
ATOM   3536 2HB  GLU A 240       0.829   2.916 -20.995  1.00  1.01           H  
ATOM   3537 1HG  GLU A 240       0.403   0.967 -19.835  1.00  1.01           H  
ATOM   3538 2HG  GLU A 240       1.850   0.519 -20.729  1.00  1.01           H  
ATOM   3539  N   THR A 241       3.757   5.270 -21.186  1.00  1.02           N  
ATOM   3540  CA  THR A 241       3.749   6.651 -21.652  1.00  1.02           C  
ATOM   3541  C   THR A 241       5.124   7.078 -22.145  1.00  1.02           C  
ATOM   3542  O   THR A 241       5.268   7.563 -23.276  1.00  1.02           O  
ATOM   3543  CB  THR A 241       3.266   7.615 -20.555  1.00  1.02           C  
ATOM   3544  OG1 THR A 241       1.931   7.258 -20.160  1.00  1.02           O  
ATOM   3545  CG2 THR A 241       3.268   9.039 -21.064  1.00  1.02           C  
ATOM   3546  H   THR A 241       4.433   5.004 -20.477  1.00  1.02           H  
ATOM   3547  HA  THR A 241       3.059   6.730 -22.491  1.00  1.02           H  
ATOM   3548  HB  THR A 241       3.929   7.539 -19.690  1.00  1.02           H  
ATOM   3549  HG1 THR A 241       1.340   7.353 -20.915  1.00  1.02           H  
ATOM   3550 1HG2 THR A 241       2.926   9.707 -20.274  1.00  1.02           H  
ATOM   3551 2HG2 THR A 241       4.267   9.314 -21.361  1.00  1.02           H  
ATOM   3552 3HG2 THR A 241       2.601   9.118 -21.921  1.00  1.02           H  
ATOM   3553  N   HIS A 242       6.131   6.944 -21.277  1.00  1.01           N  
ATOM   3554  CA  HIS A 242       7.475   7.352 -21.640  1.00  1.01           C  
ATOM   3555  C   HIS A 242       8.261   6.179 -22.202  1.00  1.01           C  
ATOM   3556  O   HIS A 242       8.827   6.268 -23.280  1.00  1.01           O  
ATOM   3557  CB  HIS A 242       8.221   7.934 -20.437  1.00  1.01           C  
ATOM   3558  CG  HIS A 242       7.676   9.247 -19.973  1.00  1.01           C  
ATOM   3559  ND1 HIS A 242       7.936   9.754 -18.726  1.00  1.01           N  
ATOM   3560  CD2 HIS A 242       6.898  10.159 -20.595  1.00  1.01           C  
ATOM   3561  CE1 HIS A 242       7.322  10.913 -18.582  1.00  1.01           C  
ATOM   3562  NE2 HIS A 242       6.685  11.184 -19.706  1.00  1.01           N  
ATOM   3563  H   HIS A 242       5.971   6.510 -20.376  1.00  1.01           H  
ATOM   3564  HA  HIS A 242       7.428   8.126 -22.397  1.00  1.01           H  
ATOM   3565 1HB  HIS A 242       8.171   7.228 -19.602  1.00  1.01           H  
ATOM   3566 2HB  HIS A 242       9.274   8.063 -20.694  1.00  1.01           H  
ATOM   3567  HD2 HIS A 242       6.509  10.091 -21.612  1.00  1.01           H  
ATOM   3568  HE1 HIS A 242       7.344  11.538 -17.681  1.00  1.01           H  
ATOM   3569  HE2 HIS A 242       6.132  12.008 -19.890  1.00  1.01           H  
ATOM   3570  N   GLY A 243       8.308   5.075 -21.475  1.00  0.98           N  
ATOM   3571  CA  GLY A 243       9.101   3.940 -21.943  1.00  0.98           C  
ATOM   3572  C   GLY A 243      10.498   4.402 -22.376  1.00  0.98           C  
ATOM   3573  O   GLY A 243      11.093   5.284 -21.760  1.00  0.98           O  
ATOM   3574  H   GLY A 243       7.769   5.017 -20.614  1.00  0.98           H  
ATOM   3575 1HA  GLY A 243       9.194   3.201 -21.149  1.00  0.98           H  
ATOM   3576 2HA  GLY A 243       8.588   3.458 -22.776  1.00  0.98           H  
ATOM   3577  N   GLY A 244      10.985   3.854 -23.498  1.00  0.95           N  
ATOM   3578  CA  GLY A 244      12.316   4.163 -24.057  1.00  0.95           C  
ATOM   3579  C   GLY A 244      12.392   5.454 -24.869  1.00  0.95           C  
ATOM   3580  O   GLY A 244      12.769   5.432 -26.044  1.00  0.95           O  
ATOM   3581  H   GLY A 244      10.416   3.171 -23.972  1.00  0.95           H  
ATOM   3582 1HA  GLY A 244      13.040   4.212 -23.251  1.00  0.95           H  
ATOM   3583 2HA  GLY A 244      12.624   3.340 -24.697  1.00  0.95           H  
ATOM   3584  N   LYS A 245      12.030   6.564 -24.245  1.00  0.92           N  
ATOM   3585  CA  LYS A 245      11.995   7.863 -24.917  1.00  0.92           C  
ATOM   3586  C   LYS A 245      13.005   8.879 -24.440  1.00  0.92           C  
ATOM   3587  O   LYS A 245      13.574   8.782 -23.347  1.00  0.92           O  
ATOM   3588  CB  LYS A 245      10.599   8.466 -24.870  1.00  0.92           C  
ATOM   3589  CG  LYS A 245       9.584   7.723 -25.736  1.00  0.92           C  
ATOM   3590  CD  LYS A 245       8.203   8.312 -25.569  1.00  0.92           C  
ATOM   3591  CE  LYS A 245       7.154   7.561 -26.364  1.00  0.92           C  
ATOM   3592  NZ  LYS A 245       5.782   8.033 -26.032  1.00  0.92           N  
ATOM   3593  H   LYS A 245      11.741   6.460 -23.270  1.00  0.92           H  
ATOM   3594  HA  LYS A 245      12.216   7.687 -25.969  1.00  0.92           H  
ATOM   3595 1HB  LYS A 245      10.231   8.450 -23.840  1.00  0.92           H  
ATOM   3596 2HB  LYS A 245      10.628   9.510 -25.191  1.00  0.92           H  
ATOM   3597 1HG  LYS A 245       9.875   7.826 -26.781  1.00  0.92           H  
ATOM   3598 2HG  LYS A 245       9.575   6.666 -25.500  1.00  0.92           H  
ATOM   3599 1HD  LYS A 245       7.918   8.315 -24.540  1.00  0.92           H  
ATOM   3600 2HD  LYS A 245       8.225   9.338 -25.911  1.00  0.92           H  
ATOM   3601 1HE  LYS A 245       7.333   7.728 -27.423  1.00  0.92           H  
ATOM   3602 2HE  LYS A 245       7.225   6.496 -26.150  1.00  0.92           H  
ATOM   3603 1HZ  LYS A 245       5.103   7.541 -26.572  1.00  0.92           H  
ATOM   3604 2HZ  LYS A 245       5.600   7.874 -25.021  1.00  0.92           H  
ATOM   3605 3HZ  LYS A 245       5.718   9.037 -26.224  1.00  0.92           H  
ATOM   3606  N   PHE A 246      13.223   9.848 -25.319  1.00  0.91           N  
ATOM   3607  CA  PHE A 246      14.094  10.986 -25.112  1.00  0.91           C  
ATOM   3608  C   PHE A 246      13.181  12.178 -24.867  1.00  0.91           C  
ATOM   3609  O   PHE A 246      12.408  12.557 -25.750  1.00  0.91           O  
ATOM   3610  CB  PHE A 246      14.914  11.189 -26.374  1.00  0.91           C  
ATOM   3611  CG  PHE A 246      15.789   9.998 -26.716  1.00  0.91           C  
ATOM   3612  CD1 PHE A 246      16.132   9.042 -25.763  1.00  0.91           C  
ATOM   3613  CD2 PHE A 246      16.189   9.788 -28.026  1.00  0.91           C  
ATOM   3614  CE1 PHE A 246      16.852   7.921 -26.111  1.00  0.91           C  
ATOM   3615  CE2 PHE A 246      16.908   8.664 -28.378  1.00  0.91           C  
ATOM   3616  CZ  PHE A 246      17.233   7.729 -27.425  1.00  0.91           C  
ATOM   3617  H   PHE A 246      12.725   9.803 -26.197  1.00  0.91           H  
ATOM   3618  HA  PHE A 246      14.733  10.824 -24.241  1.00  0.91           H  
ATOM   3619 1HB  PHE A 246      14.237  11.350 -27.215  1.00  0.91           H  
ATOM   3620 2HB  PHE A 246      15.528  12.072 -26.288  1.00  0.91           H  
ATOM   3621  HD1 PHE A 246      15.815   9.178 -24.737  1.00  0.91           H  
ATOM   3622  HD2 PHE A 246      15.911  10.514 -28.800  1.00  0.91           H  
ATOM   3623  HE1 PHE A 246      17.115   7.178 -25.352  1.00  0.91           H  
ATOM   3624  HE2 PHE A 246      17.203   8.515 -29.420  1.00  0.91           H  
ATOM   3625  HZ  PHE A 246      17.798   6.837 -27.705  1.00  0.91           H  
ATOM   3626  N   LEU A 247      13.207  12.693 -23.653  1.00  0.91           N  
ATOM   3627  CA  LEU A 247      12.314  13.758 -23.220  1.00  0.91           C  
ATOM   3628  C   LEU A 247      13.116  15.021 -22.943  1.00  0.91           C  
ATOM   3629  O   LEU A 247      14.292  14.909 -22.601  1.00  0.91           O  
ATOM   3630  CB  LEU A 247      11.653  13.306 -21.919  1.00  0.91           C  
ATOM   3631  CG  LEU A 247      10.985  11.935 -21.966  1.00  0.91           C  
ATOM   3632  CD1 LEU A 247      10.499  11.600 -20.580  1.00  0.91           C  
ATOM   3633  CD2 LEU A 247       9.854  11.933 -22.994  1.00  0.91           C  
ATOM   3634  H   LEU A 247      13.868  12.312 -22.978  1.00  0.91           H  
ATOM   3635  HA  LEU A 247      11.573  13.957 -23.992  1.00  0.91           H  
ATOM   3636 1HB  LEU A 247      12.406  13.285 -21.147  1.00  0.91           H  
ATOM   3637 2HB  LEU A 247      10.901  14.039 -21.647  1.00  0.91           H  
ATOM   3638  HG  LEU A 247      11.727  11.179 -22.246  1.00  0.91           H  
ATOM   3639 1HD1 LEU A 247      10.052  10.619 -20.590  1.00  0.91           H  
ATOM   3640 2HD1 LEU A 247      11.341  11.603 -19.888  1.00  0.91           H  
ATOM   3641 3HD1 LEU A 247       9.762  12.336 -20.259  1.00  0.91           H  
ATOM   3642 1HD2 LEU A 247       9.385  10.950 -23.021  1.00  0.91           H  
ATOM   3643 2HD2 LEU A 247       9.109  12.680 -22.721  1.00  0.91           H  
ATOM   3644 3HD2 LEU A 247      10.255  12.168 -23.975  1.00  0.91           H  
ATOM   3645  N   SER A 248      12.509  16.200 -23.040  1.00  0.92           N  
ATOM   3646  CA  SER A 248      13.219  17.399 -22.601  1.00  0.92           C  
ATOM   3647  C   SER A 248      12.800  17.753 -21.175  1.00  0.92           C  
ATOM   3648  O   SER A 248      12.151  16.952 -20.501  1.00  0.92           O  
ATOM   3649  CB  SER A 248      13.037  18.570 -23.536  1.00  0.92           C  
ATOM   3650  OG  SER A 248      13.937  19.608 -23.167  1.00  0.92           O  
ATOM   3651  H   SER A 248      11.561  16.259 -23.417  1.00  0.92           H  
ATOM   3652  HA  SER A 248      14.283  17.182 -22.586  1.00  0.92           H  
ATOM   3653 1HB  SER A 248      13.236  18.251 -24.560  1.00  0.92           H  
ATOM   3654 2HB  SER A 248      12.007  18.929 -23.491  1.00  0.92           H  
ATOM   3655  HG  SER A 248      14.827  19.175 -22.988  1.00  0.92           H  
ATOM   3656  N   TYR A 249      13.186  18.933 -20.700  1.00  0.93           N  
ATOM   3657  CA  TYR A 249      12.964  19.287 -19.297  1.00  0.93           C  
ATOM   3658  C   TYR A 249      11.520  19.200 -18.827  1.00  0.93           C  
ATOM   3659  O   TYR A 249      11.282  18.781 -17.704  1.00  0.93           O  
ATOM   3660  CB  TYR A 249      13.469  20.709 -19.015  1.00  0.93           C  
ATOM   3661  CG  TYR A 249      12.545  21.846 -19.333  1.00  0.93           C  
ATOM   3662  CD1 TYR A 249      11.736  22.381 -18.335  1.00  0.93           C  
ATOM   3663  CD2 TYR A 249      12.511  22.369 -20.614  1.00  0.93           C  
ATOM   3664  CE1 TYR A 249      10.904  23.442 -18.617  1.00  0.93           C  
ATOM   3665  CE2 TYR A 249      11.672  23.429 -20.899  1.00  0.93           C  
ATOM   3666  CZ  TYR A 249      10.874  23.966 -19.907  1.00  0.93           C  
ATOM   3667  OH  TYR A 249      10.046  25.030 -20.190  1.00  0.93           O  
ATOM   3668  H   TYR A 249      13.669  19.554 -21.336  1.00  0.93           H  
ATOM   3669  HA  TYR A 249      13.542  18.590 -18.687  1.00  0.93           H  
ATOM   3670 1HB  TYR A 249      13.768  20.791 -17.968  1.00  0.93           H  
ATOM   3671 2HB  TYR A 249      14.338  20.889 -19.610  1.00  0.93           H  
ATOM   3672  HD1 TYR A 249      11.768  21.966 -17.329  1.00  0.93           H  
ATOM   3673  HD2 TYR A 249      13.149  21.944 -21.393  1.00  0.93           H  
ATOM   3674  HE1 TYR A 249      10.276  23.865 -17.836  1.00  0.93           H  
ATOM   3675  HE2 TYR A 249      11.643  23.843 -21.906  1.00  0.93           H  
ATOM   3676  HH  TYR A 249       9.508  25.230 -19.421  1.00  0.93           H  
ATOM   3677  N   ASP A 250      10.560  19.534 -19.689  1.00  0.96           N  
ATOM   3678  CA  ASP A 250       9.158  19.522 -19.287  1.00  0.96           C  
ATOM   3679  C   ASP A 250       8.424  18.253 -19.692  1.00  0.96           C  
ATOM   3680  O   ASP A 250       7.196  18.190 -19.618  1.00  0.96           O  
ATOM   3681  CB  ASP A 250       8.436  20.751 -19.850  1.00  0.96           C  
ATOM   3682  CG  ASP A 250       8.336  20.818 -21.368  1.00  0.96           C  
ATOM   3683  OD1 ASP A 250       8.738  19.895 -22.066  1.00  0.96           O  
ATOM   3684  OD2 ASP A 250       7.846  21.818 -21.835  1.00  0.96           O  
ATOM   3685  H   ASP A 250      10.820  19.846 -20.611  1.00  0.96           H  
ATOM   3686  HA  ASP A 250       9.122  19.590 -18.200  1.00  0.96           H  
ATOM   3687 1HB  ASP A 250       7.425  20.777 -19.448  1.00  0.96           H  
ATOM   3688 2HB  ASP A 250       8.932  21.644 -19.504  1.00  0.96           H  
ATOM   3689  N   GLY A 251       9.164  17.246 -20.142  1.00  1.01           N  
ATOM   3690  CA  GLY A 251       8.560  16.001 -20.578  1.00  1.01           C  
ATOM   3691  C   GLY A 251       8.250  15.954 -22.081  1.00  1.01           C  
ATOM   3692  O   GLY A 251       7.847  14.904 -22.583  1.00  1.01           O  
ATOM   3693  H   GLY A 251      10.180  17.330 -20.177  1.00  1.01           H  
ATOM   3694 1HA  GLY A 251       9.233  15.182 -20.325  1.00  1.01           H  
ATOM   3695 2HA  GLY A 251       7.645  15.832 -20.014  1.00  1.01           H  
ATOM   3696  N   THR A 252       8.388  17.078 -22.805  1.00  1.08           N  
ATOM   3697  CA  THR A 252       8.115  17.053 -24.245  1.00  1.08           C  
ATOM   3698  C   THR A 252       9.034  16.065 -24.938  1.00  1.08           C  
ATOM   3699  O   THR A 252      10.240  16.030 -24.683  1.00  1.08           O  
ATOM   3700  CB  THR A 252       8.263  18.440 -24.912  1.00  1.08           C  
ATOM   3701  OG1 THR A 252       7.360  19.356 -24.315  1.00  1.08           O  
ATOM   3702  CG2 THR A 252       7.975  18.366 -26.408  1.00  1.08           C  
ATOM   3703  H   THR A 252       8.662  17.969 -22.367  1.00  1.08           H  
ATOM   3704  HA  THR A 252       7.089  16.718 -24.396  1.00  1.08           H  
ATOM   3705  HB  THR A 252       9.279  18.805 -24.761  1.00  1.08           H  
ATOM   3706  HG1 THR A 252       7.758  19.671 -23.471  1.00  1.08           H  
ATOM   3707 1HG2 THR A 252       8.086  19.357 -26.843  1.00  1.08           H  
ATOM   3708 2HG2 THR A 252       8.673  17.691 -26.887  1.00  1.08           H  
ATOM   3709 3HG2 THR A 252       6.960  18.012 -26.567  1.00  1.08           H  
ATOM   3710  N   GLU A 253       8.466  15.237 -25.798  1.00  1.19           N  
ATOM   3711  CA  GLU A 253       9.259  14.244 -26.500  1.00  1.19           C  
ATOM   3712  C   GLU A 253      10.167  14.876 -27.552  1.00  1.19           C  
ATOM   3713  O   GLU A 253       9.777  15.820 -28.243  1.00  1.19           O  
ATOM   3714  CB  GLU A 253       8.331  13.234 -27.162  1.00  1.19           C  
ATOM   3715  CG  GLU A 253       7.498  12.436 -26.185  1.00  1.19           C  
ATOM   3716  CD  GLU A 253       6.607  11.422 -26.841  1.00  1.19           C  
ATOM   3717  OE1 GLU A 253       6.706  11.223 -28.024  1.00  1.19           O  
ATOM   3718  OE2 GLU A 253       5.822  10.826 -26.141  1.00  1.19           O  
ATOM   3719  H   GLU A 253       7.472  15.299 -25.964  1.00  1.19           H  
ATOM   3720  HA  GLU A 253       9.890  13.726 -25.778  1.00  1.19           H  
ATOM   3721 1HB  GLU A 253       7.656  13.751 -27.843  1.00  1.19           H  
ATOM   3722 2HB  GLU A 253       8.923  12.532 -27.753  1.00  1.19           H  
ATOM   3723 1HG  GLU A 253       8.170  11.917 -25.504  1.00  1.19           H  
ATOM   3724 2HG  GLU A 253       6.892  13.123 -25.594  1.00  1.19           H  
ATOM   3725  N   ILE A 254      11.351  14.308 -27.697  1.00  1.32           N  
ATOM   3726  CA  ILE A 254      12.336  14.697 -28.691  1.00  1.32           C  
ATOM   3727  C   ILE A 254      12.202  13.778 -29.919  1.00  1.32           C  
ATOM   3728  O   ILE A 254      12.138  12.564 -29.750  1.00  1.32           O  
ATOM   3729  CB  ILE A 254      13.727  14.632 -28.052  1.00  1.32           C  
ATOM   3730  CG1 ILE A 254      13.756  15.636 -26.924  1.00  1.32           C  
ATOM   3731  CG2 ILE A 254      14.871  14.845 -29.036  1.00  1.32           C  
ATOM   3732  CD1 ILE A 254      14.916  15.499 -26.054  1.00  1.32           C  
ATOM   3733  H   ILE A 254      11.603  13.565 -27.049  1.00  1.32           H  
ATOM   3734  HA  ILE A 254      12.133  15.729 -28.942  1.00  1.32           H  
ATOM   3735  HB  ILE A 254      13.842  13.659 -27.607  1.00  1.32           H  
ATOM   3736 1HG1 ILE A 254      13.751  16.641 -27.345  1.00  1.32           H  
ATOM   3737 2HG1 ILE A 254      12.860  15.510 -26.309  1.00  1.32           H  
ATOM   3738 1HG2 ILE A 254      15.813  14.764 -28.501  1.00  1.32           H  
ATOM   3739 2HG2 ILE A 254      14.832  14.087 -29.807  1.00  1.32           H  
ATOM   3740 3HG2 ILE A 254      14.808  15.829 -29.486  1.00  1.32           H  
ATOM   3741 1HD1 ILE A 254      14.853  16.246 -25.277  1.00  1.32           H  
ATOM   3742 2HD1 ILE A 254      14.904  14.510 -25.612  1.00  1.32           H  
ATOM   3743 3HD1 ILE A 254      15.832  15.637 -26.624  1.00  1.32           H  
ATOM   3744  N   PRO A 255      12.107  14.325 -31.151  1.00  1.47           N  
ATOM   3745  CA  PRO A 255      11.890  13.619 -32.415  1.00  1.47           C  
ATOM   3746  C   PRO A 255      12.993  12.665 -32.890  1.00  1.47           C  
ATOM   3747  O   PRO A 255      12.754  11.883 -33.809  1.00  1.47           O  
ATOM   3748  CB  PRO A 255      11.738  14.774 -33.415  1.00  1.47           C  
ATOM   3749  CG  PRO A 255      12.467  15.933 -32.799  1.00  1.47           C  
ATOM   3750  CD  PRO A 255      12.226  15.796 -31.323  1.00  1.47           C  
ATOM   3751  HA  PRO A 255      10.941  13.069 -32.337  1.00  1.47           H  
ATOM   3752 1HB  PRO A 255      12.168  14.479 -34.384  1.00  1.47           H  
ATOM   3753 2HB  PRO A 255      10.672  14.981 -33.589  1.00  1.47           H  
ATOM   3754 1HG  PRO A 255      13.541  15.885 -33.060  1.00  1.47           H  
ATOM   3755 2HG  PRO A 255      12.087  16.881 -33.208  1.00  1.47           H  
ATOM   3756 1HD  PRO A 255      13.091  16.210 -30.822  1.00  1.47           H  
ATOM   3757 2HD  PRO A 255      11.285  16.296 -31.030  1.00  1.47           H  
ATOM   3758  N   TRP A 256      14.195  12.769 -32.329  1.00  1.62           N  
ATOM   3759  CA  TRP A 256      15.311  11.928 -32.752  1.00  1.62           C  
ATOM   3760  C   TRP A 256      15.036  10.455 -32.467  1.00  1.62           C  
ATOM   3761  O   TRP A 256      15.161   9.617 -33.360  1.00  1.62           O  
ATOM   3762  OXT TRP A 256      15.094  10.091 -31.296  1.00  1.62           O  
ATOM   3763  CB  TRP A 256      16.589  12.321 -32.016  1.00  1.62           C  
ATOM   3764  CG  TRP A 256      17.823  11.604 -32.520  1.00  1.62           C  
ATOM   3765  CD1 TRP A 256      18.209  11.471 -33.822  1.00  1.62           C  
ATOM   3766  CD2 TRP A 256      18.832  10.923 -31.735  1.00  1.62           C  
ATOM   3767  NE1 TRP A 256      19.386  10.767 -33.897  1.00  1.62           N  
ATOM   3768  CE2 TRP A 256      19.781  10.428 -32.628  1.00  1.62           C  
ATOM   3769  CE3 TRP A 256      19.003  10.704 -30.378  1.00  1.62           C  
ATOM   3770  CZ2 TRP A 256      20.894   9.726 -32.194  1.00  1.62           C  
ATOM   3771  CZ3 TRP A 256      20.111  10.005 -29.953  1.00  1.62           C  
ATOM   3772  CH2 TRP A 256      21.031   9.531 -30.823  1.00  1.62           C  
ATOM   3773  H   TRP A 256      14.341  13.433 -31.588  1.00  1.62           H  
ATOM   3774  HA  TRP A 256      15.457  12.057 -33.824  1.00  1.62           H  
ATOM   3775 1HB  TRP A 256      16.749  13.395 -32.114  1.00  1.62           H  
ATOM   3776 2HB  TRP A 256      16.478  12.107 -30.953  1.00  1.62           H  
ATOM   3777  HD1 TRP A 256      17.667  11.872 -34.676  1.00  1.62           H  
ATOM   3778  HE1 TRP A 256      19.882  10.539 -34.747  1.00  1.62           H  
ATOM   3779  HE3 TRP A 256      18.278  11.086 -29.663  1.00  1.62           H  
ATOM   3780  HZ2 TRP A 256      21.641   9.339 -32.885  1.00  1.62           H  
ATOM   3781  HZ3 TRP A 256      20.232   9.852 -28.911  1.00  1.62           H  
ATOM   3782  HH2 TRP A 256      21.892   8.988 -30.432  1.00  1.62           H  
TER    3783
ENDMDL

