REMARK ID 642581 MODEL 1 PELOTA_PHYTOZOME
PFRMAT TS
TARGET PELOTA_PHYTOZOME
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.434  -0.189   0.288  1.00  0.87           N  
ATOM      2  CA  MET A   1       0.963   0.047  -0.051  1.00  0.87           C  
ATOM      3  C   MET A   1       1.276   1.508  -0.053  1.00  0.87           C  
ATOM      4  O   MET A   1       1.046   2.199  -1.043  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.316  -0.527  -1.415  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.344  -2.034  -1.527  1.00  0.87           C  
ATOM      7  SD  MET A   1       1.925  -2.578  -3.111  1.00  0.87           S  
ATOM      8  CE  MET A   1       0.614  -1.910  -3.983  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.695  -1.147   0.088  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.566  -0.040   1.276  1.00  0.87           H  
ATOM     11 3H   MET A   1      -1.072   0.426  -0.195  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.587  -0.420   0.709  1.00  0.87           H  
ATOM     13 1HB  MET A   1       0.534  -0.208  -2.103  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.208  -0.104  -1.790  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.025  -2.424  -0.780  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.347  -2.448  -1.353  1.00  0.87           H  
ATOM     17 1HE  MET A   1       0.719  -2.112  -5.032  1.00  0.87           H  
ATOM     18 2HE  MET A   1      -0.280  -2.347  -3.606  1.00  0.87           H  
ATOM     19 3HE  MET A   1       0.580  -0.842  -3.815  1.00  0.87           H  
ATOM     20  N   LYS A   2       1.836   2.000   1.032  1.00  0.84           N  
ATOM     21  CA  LYS A   2       2.148   3.410   1.071  1.00  0.84           C  
ATOM     22  C   LYS A   2       3.145   3.744  -0.015  1.00  0.84           C  
ATOM     23  O   LYS A   2       4.180   3.086  -0.137  1.00  0.84           O  
ATOM     24  CB  LYS A   2       2.701   3.793   2.440  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.067   5.259   2.599  1.00  0.84           C  
ATOM     26  CD  LYS A   2       3.549   5.537   4.014  1.00  0.84           C  
ATOM     27  CE  LYS A   2       3.953   6.989   4.189  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       4.395   7.271   5.583  1.00  0.84           N  
ATOM     29  H   LYS A   2       2.097   1.406   1.821  1.00  0.84           H  
ATOM     30  HA  LYS A   2       1.237   3.978   0.886  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       1.961   3.557   3.205  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       3.571   3.202   2.652  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       3.864   5.513   1.893  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       2.200   5.880   2.381  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       2.750   5.293   4.722  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       4.406   4.898   4.230  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       4.770   7.219   3.503  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       3.102   7.628   3.952  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       4.655   8.244   5.667  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       3.636   7.067   6.222  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       5.190   6.691   5.811  1.00  0.84           H  
ATOM     42  N   ILE A   3       2.858   4.777  -0.789  1.00  0.83           N  
ATOM     43  CA  ILE A   3       3.812   5.188  -1.798  1.00  0.83           C  
ATOM     44  C   ILE A   3       4.579   6.362  -1.269  1.00  0.83           C  
ATOM     45  O   ILE A   3       4.007   7.357  -0.822  1.00  0.83           O  
ATOM     46  CB  ILE A   3       3.178   5.507  -3.152  1.00  0.83           C  
ATOM     47  CG1 ILE A   3       2.528   4.257  -3.697  1.00  0.83           C  
ATOM     48  CG2 ILE A   3       4.233   6.055  -4.097  1.00  0.83           C  
ATOM     49  CD1 ILE A   3       1.696   4.506  -4.906  1.00  0.83           C  
ATOM     50  H   ILE A   3       1.988   5.276  -0.673  1.00  0.83           H  
ATOM     51  HA  ILE A   3       4.521   4.379  -1.968  1.00  0.83           H  
ATOM     52  HB  ILE A   3       2.389   6.245  -3.023  1.00  0.83           H  
ATOM     53 1HG1 ILE A   3       3.301   3.526  -3.939  1.00  0.83           H  
ATOM     54 2HG1 ILE A   3       1.890   3.834  -2.925  1.00  0.83           H  
ATOM     55 1HG2 ILE A   3       3.785   6.275  -5.056  1.00  0.83           H  
ATOM     56 2HG2 ILE A   3       4.661   6.965  -3.684  1.00  0.83           H  
ATOM     57 3HG2 ILE A   3       5.020   5.320  -4.216  1.00  0.83           H  
ATOM     58 1HD1 ILE A   3       1.256   3.580  -5.205  1.00  0.83           H  
ATOM     59 2HD1 ILE A   3       0.906   5.218  -4.668  1.00  0.83           H  
ATOM     60 3HD1 ILE A   3       2.316   4.904  -5.707  1.00  0.83           H  
ATOM     61  N   VAL A   4       5.878   6.192  -1.271  1.00  0.84           N  
ATOM     62  CA  VAL A   4       6.804   7.154  -0.748  1.00  0.84           C  
ATOM     63  C   VAL A   4       7.258   8.028  -1.913  1.00  0.84           C  
ATOM     64  O   VAL A   4       7.311   9.257  -1.806  1.00  0.84           O  
ATOM     65  CB  VAL A   4       7.970   6.398  -0.103  1.00  0.84           C  
ATOM     66  CG1 VAL A   4       8.999   7.357   0.430  1.00  0.84           C  
ATOM     67  CG2 VAL A   4       7.434   5.470   0.964  1.00  0.84           C  
ATOM     68  H   VAL A   4       6.241   5.329  -1.668  1.00  0.84           H  
ATOM     69  HA  VAL A   4       6.305   7.771  -0.000  1.00  0.84           H  
ATOM     70  HB  VAL A   4       8.456   5.808  -0.862  1.00  0.84           H  
ATOM     71 1HG1 VAL A   4       9.825   6.798   0.858  1.00  0.84           H  
ATOM     72 2HG1 VAL A   4       9.359   7.976  -0.361  1.00  0.84           H  
ATOM     73 3HG1 VAL A   4       8.546   7.981   1.199  1.00  0.84           H  
ATOM     74 1HG2 VAL A   4       8.262   4.915   1.391  1.00  0.84           H  
ATOM     75 2HG2 VAL A   4       6.937   6.047   1.741  1.00  0.84           H  
ATOM     76 3HG2 VAL A   4       6.718   4.770   0.516  1.00  0.84           H  
ATOM     77  N   ARG A   5       7.608   7.367  -3.022  1.00  0.88           N  
ATOM     78  CA  ARG A   5       8.051   8.052  -4.245  1.00  0.88           C  
ATOM     79  C   ARG A   5       7.500   7.365  -5.490  1.00  0.88           C  
ATOM     80  O   ARG A   5       7.323   6.148  -5.503  1.00  0.88           O  
ATOM     81  CB  ARG A   5       9.574   8.093  -4.379  1.00  0.88           C  
ATOM     82  CG  ARG A   5      10.335   8.862  -3.314  1.00  0.88           C  
ATOM     83  CD  ARG A   5      10.113  10.327  -3.413  1.00  0.88           C  
ATOM     84  NE  ARG A   5      10.930  11.061  -2.463  1.00  0.88           N  
ATOM     85  CZ  ARG A   5      10.588  11.327  -1.181  1.00  0.88           C  
ATOM     86  NH1 ARG A   5       9.433  10.926  -0.684  1.00  0.88           N  
ATOM     87  NH2 ARG A   5      11.428  12.004  -0.413  1.00  0.88           N  
ATOM     88  H   ARG A   5       7.524   6.351  -3.006  1.00  0.88           H  
ATOM     89  HA  ARG A   5       7.677   9.077  -4.224  1.00  0.88           H  
ATOM     90 1HB  ARG A   5       9.962   7.082  -4.391  1.00  0.88           H  
ATOM     91 2HB  ARG A   5       9.828   8.541  -5.339  1.00  0.88           H  
ATOM     92 1HG  ARG A   5      10.039   8.538  -2.345  1.00  0.88           H  
ATOM     93 2HG  ARG A   5      11.401   8.676  -3.438  1.00  0.88           H  
ATOM     94 1HD  ARG A   5      10.371  10.665  -4.416  1.00  0.88           H  
ATOM     95 2HD  ARG A   5       9.068  10.555  -3.212  1.00  0.88           H  
ATOM     96  HE  ARG A   5      11.827  11.396  -2.784  1.00  0.88           H  
ATOM     97 1HH1 ARG A   5       8.755  10.396  -1.256  1.00  0.88           H  
ATOM     98 2HH1 ARG A   5       9.201  11.138   0.272  1.00  0.88           H  
ATOM     99 1HH2 ARG A   5      12.315  12.316  -0.785  1.00  0.88           H  
ATOM    100 2HH2 ARG A   5      11.182  12.208   0.544  1.00  0.88           H  
ATOM    101  N   ARG A   6       7.290   8.116  -6.569  1.00  0.95           N  
ATOM    102  CA  ARG A   6       6.938   7.467  -7.836  1.00  0.95           C  
ATOM    103  C   ARG A   6       7.407   8.279  -9.041  1.00  0.95           C  
ATOM    104  O   ARG A   6       7.452   9.510  -8.998  1.00  0.95           O  
ATOM    105  CB  ARG A   6       5.439   7.204  -7.924  1.00  0.95           C  
ATOM    106  CG  ARG A   6       4.559   8.424  -7.952  1.00  0.95           C  
ATOM    107  CD  ARG A   6       3.116   8.051  -7.965  1.00  0.95           C  
ATOM    108  NE  ARG A   6       2.258   9.222  -8.062  1.00  0.95           N  
ATOM    109  CZ  ARG A   6       0.915   9.188  -8.149  1.00  0.95           C  
ATOM    110  NH1 ARG A   6       0.284   8.037  -8.163  1.00  0.95           N  
ATOM    111  NH2 ARG A   6       0.230  10.317  -8.222  1.00  0.95           N  
ATOM    112  H   ARG A   6       7.403   9.120  -6.529  1.00  0.95           H  
ATOM    113  HA  ARG A   6       7.443   6.505  -7.881  1.00  0.95           H  
ATOM    114 1HB  ARG A   6       5.235   6.631  -8.829  1.00  0.95           H  
ATOM    115 2HB  ARG A   6       5.130   6.595  -7.083  1.00  0.95           H  
ATOM    116 1HG  ARG A   6       4.752   9.032  -7.068  1.00  0.95           H  
ATOM    117 2HG  ARG A   6       4.775   9.004  -8.851  1.00  0.95           H  
ATOM    118 1HD  ARG A   6       2.909   7.396  -8.804  1.00  0.95           H  
ATOM    119 2HD  ARG A   6       2.873   7.530  -7.039  1.00  0.95           H  
ATOM    120  HE  ARG A   6       2.704  10.131  -8.054  1.00  0.95           H  
ATOM    121 1HH1 ARG A   6       0.807   7.176  -8.112  1.00  0.95           H  
ATOM    122 2HH1 ARG A   6      -0.722   8.017  -8.229  1.00  0.95           H  
ATOM    123 1HH2 ARG A   6       0.715  11.205  -8.210  1.00  0.95           H  
ATOM    124 2HH2 ARG A   6      -0.777  10.294  -8.285  1.00  0.95           H  
ATOM    125  N   ASP A   7       7.741   7.562 -10.115  1.00  1.06           N  
ATOM    126  CA  ASP A   7       8.197   8.130 -11.387  1.00  1.06           C  
ATOM    127  C   ASP A   7       7.910   7.139 -12.513  1.00  1.06           C  
ATOM    128  O   ASP A   7       8.608   6.129 -12.626  1.00  1.06           O  
ATOM    129  CB  ASP A   7       9.708   8.426 -11.305  1.00  1.06           C  
ATOM    130  CG  ASP A   7      10.313   9.151 -12.536  1.00  1.06           C  
ATOM    131  OD1 ASP A   7       9.623   9.335 -13.505  1.00  1.06           O  
ATOM    132  OD2 ASP A   7      11.473   9.506 -12.474  1.00  1.06           O  
ATOM    133  H   ASP A   7       7.690   6.544 -10.041  1.00  1.06           H  
ATOM    134  HA  ASP A   7       7.650   9.054 -11.583  1.00  1.06           H  
ATOM    135 1HB  ASP A   7       9.899   9.042 -10.425  1.00  1.06           H  
ATOM    136 2HB  ASP A   7      10.247   7.489 -11.161  1.00  1.06           H  
ATOM    137  N   PHE A   8       6.873   7.379 -13.320  1.00  1.19           N  
ATOM    138  CA  PHE A   8       6.499   6.375 -14.315  1.00  1.19           C  
ATOM    139  C   PHE A   8       5.863   6.910 -15.587  1.00  1.19           C  
ATOM    140  O   PHE A   8       5.276   7.994 -15.606  1.00  1.19           O  
ATOM    141  CB  PHE A   8       5.480   5.425 -13.680  1.00  1.19           C  
ATOM    142  CG  PHE A   8       4.204   6.143 -13.345  1.00  1.19           C  
ATOM    143  CD1 PHE A   8       3.159   6.154 -14.248  1.00  1.19           C  
ATOM    144  CD2 PHE A   8       4.063   6.847 -12.153  1.00  1.19           C  
ATOM    145  CE1 PHE A   8       1.995   6.838 -13.986  1.00  1.19           C  
ATOM    146  CE2 PHE A   8       2.894   7.536 -11.886  1.00  1.19           C  
ATOM    147  CZ  PHE A   8       1.859   7.530 -12.804  1.00  1.19           C  
ATOM    148  H   PHE A   8       6.346   8.235 -13.226  1.00  1.19           H  
ATOM    149  HA  PHE A   8       7.398   5.837 -14.604  1.00  1.19           H  
ATOM    150 1HB  PHE A   8       5.245   4.616 -14.377  1.00  1.19           H  
ATOM    151 2HB  PHE A   8       5.888   4.981 -12.770  1.00  1.19           H  
ATOM    152  HD1 PHE A   8       3.273   5.611 -15.173  1.00  1.19           H  
ATOM    153  HD2 PHE A   8       4.882   6.858 -11.434  1.00  1.19           H  
ATOM    154  HE1 PHE A   8       1.185   6.835 -14.713  1.00  1.19           H  
ATOM    155  HE2 PHE A   8       2.787   8.089 -10.963  1.00  1.19           H  
ATOM    156  HZ  PHE A   8       0.942   8.077 -12.592  1.00  1.19           H  
ATOM    157  N   VAL A   9       5.902   6.080 -16.625  1.00  1.29           N  
ATOM    158  CA  VAL A   9       5.196   6.336 -17.864  1.00  1.29           C  
ATOM    159  C   VAL A   9       3.864   5.578 -17.798  1.00  1.29           C  
ATOM    160  O   VAL A   9       3.881   4.363 -17.614  1.00  1.29           O  
ATOM    161  CB  VAL A   9       6.011   5.818 -19.051  1.00  1.29           C  
ATOM    162  CG1 VAL A   9       5.255   6.052 -20.340  1.00  1.29           C  
ATOM    163  CG2 VAL A   9       7.351   6.502 -19.068  1.00  1.29           C  
ATOM    164  H   VAL A   9       6.459   5.222 -16.572  1.00  1.29           H  
ATOM    165  HA  VAL A   9       5.070   7.404 -17.980  1.00  1.29           H  
ATOM    166  HB  VAL A   9       6.157   4.750 -18.944  1.00  1.29           H  
ATOM    167 1HG1 VAL A   9       5.831   5.667 -21.179  1.00  1.29           H  
ATOM    168 2HG1 VAL A   9       4.306   5.543 -20.306  1.00  1.29           H  
ATOM    169 3HG1 VAL A   9       5.085   7.119 -20.478  1.00  1.29           H  
ATOM    170 1HG2 VAL A   9       7.942   6.124 -19.902  1.00  1.29           H  
ATOM    171 2HG2 VAL A   9       7.212   7.576 -19.177  1.00  1.29           H  
ATOM    172 3HG2 VAL A   9       7.873   6.292 -18.131  1.00  1.29           H  
ATOM    173  N   PRO A  10       2.696   6.236 -17.896  1.00  1.34           N  
ATOM    174  CA  PRO A  10       1.375   5.626 -17.794  1.00  1.34           C  
ATOM    175  C   PRO A  10       1.171   4.372 -18.655  1.00  1.34           C  
ATOM    176  O   PRO A  10       0.447   3.449 -18.268  1.00  1.34           O  
ATOM    177  CB  PRO A  10       0.470   6.762 -18.270  1.00  1.34           C  
ATOM    178  CG  PRO A  10       1.203   8.016 -17.859  1.00  1.34           C  
ATOM    179  CD  PRO A  10       2.667   7.702 -18.078  1.00  1.34           C  
ATOM    180  HA  PRO A  10       1.185   5.410 -16.742  1.00  1.34           H  
ATOM    181 1HB  PRO A  10       0.319   6.687 -19.361  1.00  1.34           H  
ATOM    182 2HB  PRO A  10      -0.520   6.673 -17.803  1.00  1.34           H  
ATOM    183 1HG  PRO A  10       0.858   8.869 -18.462  1.00  1.34           H  
ATOM    184 2HG  PRO A  10       0.978   8.260 -16.810  1.00  1.34           H  
ATOM    185 1HD  PRO A  10       2.995   7.988 -19.089  1.00  1.34           H  
ATOM    186 2HD  PRO A  10       3.229   8.213 -17.278  1.00  1.34           H  
ATOM    187  N   ASP A  11       1.815   4.343 -19.817  1.00  1.30           N  
ATOM    188  CA  ASP A  11       1.720   3.226 -20.745  1.00  1.30           C  
ATOM    189  C   ASP A  11       3.072   2.574 -21.028  1.00  1.30           C  
ATOM    190  O   ASP A  11       3.280   2.014 -22.108  1.00  1.30           O  
ATOM    191  CB  ASP A  11       1.021   3.661 -22.041  1.00  1.30           C  
ATOM    192  CG  ASP A  11       1.727   4.786 -22.830  1.00  1.30           C  
ATOM    193  OD1 ASP A  11       2.670   5.355 -22.343  1.00  1.30           O  
ATOM    194  OD2 ASP A  11       1.284   5.066 -23.918  1.00  1.30           O  
ATOM    195  H   ASP A  11       2.393   5.123 -20.079  1.00  1.30           H  
ATOM    196  HA  ASP A  11       1.091   2.463 -20.286  1.00  1.30           H  
ATOM    197 1HB  ASP A  11       0.927   2.797 -22.698  1.00  1.30           H  
ATOM    198 2HB  ASP A  11       0.009   3.992 -21.804  1.00  1.30           H  
ATOM    199  N   GLY A  12       3.993   2.644 -20.068  1.00  1.20           N  
ATOM    200  CA  GLY A  12       5.316   2.075 -20.268  1.00  1.20           C  
ATOM    201  C   GLY A  12       6.068   1.871 -18.961  1.00  1.20           C  
ATOM    202  O   GLY A  12       5.463   1.703 -17.905  1.00  1.20           O  
ATOM    203  H   GLY A  12       3.788   3.123 -19.191  1.00  1.20           H  
ATOM    204 1HA  GLY A  12       5.219   1.115 -20.775  1.00  1.20           H  
ATOM    205 2HA  GLY A  12       5.893   2.727 -20.921  1.00  1.20           H  
ATOM    206  N   SER A  13       7.393   1.864 -19.049  1.00  1.06           N  
ATOM    207  CA  SER A  13       8.233   1.555 -17.899  1.00  1.06           C  
ATOM    208  C   SER A  13       8.098   2.586 -16.801  1.00  1.06           C  
ATOM    209  O   SER A  13       7.679   3.722 -17.050  1.00  1.06           O  
ATOM    210  CB  SER A  13       9.684   1.498 -18.322  1.00  1.06           C  
ATOM    211  OG  SER A  13      10.158   2.769 -18.696  1.00  1.06           O  
ATOM    212  H   SER A  13       7.827   2.038 -19.943  1.00  1.06           H  
ATOM    213  HA  SER A  13       7.937   0.580 -17.504  1.00  1.06           H  
ATOM    214 1HB  SER A  13      10.282   1.103 -17.500  1.00  1.06           H  
ATOM    215 2HB  SER A  13       9.792   0.819 -19.156  1.00  1.06           H  
ATOM    216  HG  SER A  13      11.082   2.642 -18.927  1.00  1.06           H  
ATOM    217  N   GLY A  14       8.501   2.202 -15.593  1.00  0.92           N  
ATOM    218  CA  GLY A  14       8.454   3.141 -14.479  1.00  0.92           C  
ATOM    219  C   GLY A  14       8.785   2.519 -13.134  1.00  0.92           C  
ATOM    220  O   GLY A  14       8.965   1.300 -13.027  1.00  0.92           O  
ATOM    221  H   GLY A  14       8.828   1.239 -15.469  1.00  0.92           H  
ATOM    222 1HA  GLY A  14       9.130   3.974 -14.673  1.00  0.92           H  
ATOM    223 2HA  GLY A  14       7.453   3.550 -14.430  1.00  0.92           H  
ATOM    224  N   SER A  15       8.807   3.354 -12.097  1.00  0.82           N  
ATOM    225  CA  SER A  15       9.163   2.889 -10.768  1.00  0.82           C  
ATOM    226  C   SER A  15       8.351   3.478  -9.624  1.00  0.82           C  
ATOM    227  O   SER A  15       7.789   4.580  -9.715  1.00  0.82           O  
ATOM    228  CB  SER A  15      10.617   3.238 -10.525  1.00  0.82           C  
ATOM    229  OG  SER A  15      10.803   4.638 -10.512  1.00  0.82           O  
ATOM    230  H   SER A  15       8.638   4.343 -12.256  1.00  0.82           H  
ATOM    231  HA  SER A  15       9.030   1.814 -10.752  1.00  0.82           H  
ATOM    232 1HB  SER A  15      10.946   2.805  -9.578  1.00  0.82           H  
ATOM    233 2HB  SER A  15      11.215   2.805 -11.318  1.00  0.82           H  
ATOM    234  HG  SER A  15      10.418   4.968 -11.342  1.00  0.82           H  
ATOM    235  N   VAL A  16       8.346   2.743  -8.511  1.00  0.76           N  
ATOM    236  CA  VAL A  16       7.694   3.204  -7.297  1.00  0.76           C  
ATOM    237  C   VAL A  16       8.379   2.724  -6.001  1.00  0.76           C  
ATOM    238  O   VAL A  16       8.772   1.560  -5.884  1.00  0.76           O  
ATOM    239  CB  VAL A  16       6.241   2.708  -7.344  1.00  0.76           C  
ATOM    240  CG1 VAL A  16       6.236   1.196  -7.378  1.00  0.76           C  
ATOM    241  CG2 VAL A  16       5.464   3.277  -6.168  1.00  0.76           C  
ATOM    242  H   VAL A  16       8.796   1.829  -8.539  1.00  0.76           H  
ATOM    243  HA  VAL A  16       7.697   4.291  -7.298  1.00  0.76           H  
ATOM    244  HB  VAL A  16       5.776   3.048  -8.269  1.00  0.76           H  
ATOM    245 1HG1 VAL A  16       5.212   0.839  -7.442  1.00  0.76           H  
ATOM    246 2HG1 VAL A  16       6.796   0.848  -8.248  1.00  0.76           H  
ATOM    247 3HG1 VAL A  16       6.704   0.816  -6.478  1.00  0.76           H  
ATOM    248 1HG2 VAL A  16       4.442   2.946  -6.201  1.00  0.76           H  
ATOM    249 2HG2 VAL A  16       5.897   2.974  -5.241  1.00  0.76           H  
ATOM    250 3HG2 VAL A  16       5.498   4.354  -6.234  1.00  0.76           H  
ATOM    251  N   LYS A  17       8.493   3.620  -5.010  1.00  0.75           N  
ATOM    252  CA  LYS A  17       9.011   3.249  -3.687  1.00  0.75           C  
ATOM    253  C   LYS A  17       7.824   3.013  -2.777  1.00  0.75           C  
ATOM    254  O   LYS A  17       7.023   3.931  -2.551  1.00  0.75           O  
ATOM    255  CB  LYS A  17       9.971   4.286  -3.107  1.00  0.75           C  
ATOM    256  CG  LYS A  17      10.568   3.881  -1.753  1.00  0.75           C  
ATOM    257  CD  LYS A  17      11.597   4.894  -1.261  1.00  0.75           C  
ATOM    258  CE  LYS A  17      12.152   4.489   0.101  1.00  0.75           C  
ATOM    259  NZ  LYS A  17      13.228   5.420   0.576  1.00  0.75           N  
ATOM    260  H   LYS A  17       8.160   4.566  -5.171  1.00  0.75           H  
ATOM    261  HA  LYS A  17       9.548   2.311  -3.765  1.00  0.75           H  
ATOM    262 1HB  LYS A  17      10.786   4.465  -3.805  1.00  0.75           H  
ATOM    263 2HB  LYS A  17       9.451   5.220  -2.971  1.00  0.75           H  
ATOM    264 1HG  LYS A  17       9.770   3.793  -1.015  1.00  0.75           H  
ATOM    265 2HG  LYS A  17      11.041   2.902  -1.845  1.00  0.75           H  
ATOM    266 1HD  LYS A  17      12.419   4.943  -1.977  1.00  0.75           H  
ATOM    267 2HD  LYS A  17      11.142   5.880  -1.191  1.00  0.75           H  
ATOM    268 1HE  LYS A  17      11.337   4.489   0.827  1.00  0.75           H  
ATOM    269 2HE  LYS A  17      12.561   3.479   0.032  1.00  0.75           H  
ATOM    270 1HZ  LYS A  17      13.563   5.111   1.477  1.00  0.75           H  
ATOM    271 2HZ  LYS A  17      13.992   5.414  -0.086  1.00  0.75           H  
ATOM    272 3HZ  LYS A  17      12.872   6.361   0.660  1.00  0.75           H  
ATOM    273  N   ILE A  18       7.731   1.771  -2.298  1.00  0.78           N  
ATOM    274  CA  ILE A  18       6.609   1.232  -1.537  1.00  0.78           C  
ATOM    275  C   ILE A  18       6.863   0.690  -0.132  1.00  0.78           C  
ATOM    276  O   ILE A  18       7.822  -0.053   0.105  1.00  0.78           O  
ATOM    277  CB  ILE A  18       5.982   0.071  -2.324  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       5.403   0.550  -3.620  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       4.968  -0.644  -1.488  1.00  0.78           C  
ATOM    280  CD1 ILE A  18       4.993  -0.580  -4.530  1.00  0.78           C  
ATOM    281  H   ILE A  18       8.500   1.134  -2.510  1.00  0.78           H  
ATOM    282  HA  ILE A  18       5.874   2.025  -1.456  1.00  0.78           H  
ATOM    283  HB  ILE A  18       6.769  -0.627  -2.598  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       4.535   1.181  -3.414  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       6.144   1.127  -4.130  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18       4.544  -1.466  -2.050  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       5.428  -1.033  -0.608  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       4.212   0.059  -1.211  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18       4.585  -0.186  -5.446  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18       5.864  -1.198  -4.755  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18       4.247  -1.177  -4.042  1.00  0.78           H  
ATOM    292  N   ILE A  19       5.985   1.064   0.807  1.00  0.84           N  
ATOM    293  CA  ILE A  19       6.031   0.472   2.136  1.00  0.84           C  
ATOM    294  C   ILE A  19       4.689  -0.245   2.398  1.00  0.84           C  
ATOM    295  O   ILE A  19       3.648   0.414   2.502  1.00  0.84           O  
ATOM    296  CB  ILE A  19       6.251   1.504   3.235  1.00  0.84           C  
ATOM    297  CG1 ILE A  19       7.494   2.260   2.970  1.00  0.84           C  
ATOM    298  CG2 ILE A  19       6.366   0.772   4.568  1.00  0.84           C  
ATOM    299  CD1 ILE A  19       7.712   3.422   3.901  1.00  0.84           C  
ATOM    300  H   ILE A  19       5.254   1.733   0.562  1.00  0.84           H  
ATOM    301  HA  ILE A  19       6.860  -0.220   2.194  1.00  0.84           H  
ATOM    302  HB  ILE A  19       5.433   2.199   3.270  1.00  0.84           H  
ATOM    303 1HG1 ILE A  19       8.293   1.581   3.049  1.00  0.84           H  
ATOM    304 2HG1 ILE A  19       7.468   2.638   1.955  1.00  0.84           H  
ATOM    305 1HG2 ILE A  19       6.530   1.489   5.367  1.00  0.84           H  
ATOM    306 2HG2 ILE A  19       5.448   0.223   4.763  1.00  0.84           H  
ATOM    307 3HG2 ILE A  19       7.204   0.068   4.531  1.00  0.84           H  
ATOM    308 1HD1 ILE A  19       8.648   3.920   3.649  1.00  0.84           H  
ATOM    309 2HD1 ILE A  19       6.886   4.127   3.802  1.00  0.84           H  
ATOM    310 3HD1 ILE A  19       7.760   3.061   4.926  1.00  0.84           H  
ATOM    311  N   PRO A  20       4.634  -1.581   2.416  1.00  0.92           N  
ATOM    312  CA  PRO A  20       3.433  -2.342   2.700  1.00  0.92           C  
ATOM    313  C   PRO A  20       2.975  -1.934   4.092  1.00  0.92           C  
ATOM    314  O   PRO A  20       3.826  -1.647   4.920  1.00  0.92           O  
ATOM    315  CB  PRO A  20       3.931  -3.790   2.630  1.00  0.92           C  
ATOM    316  CG  PRO A  20       5.160  -3.730   1.767  1.00  0.92           C  
ATOM    317  CD  PRO A  20       5.809  -2.410   2.101  1.00  0.92           C  
ATOM    318  HA  PRO A  20       2.664  -2.129   1.946  1.00  0.92           H  
ATOM    319 1HB  PRO A  20       4.131  -4.166   3.624  1.00  0.92           H  
ATOM    320 2HB  PRO A  20       3.151  -4.432   2.203  1.00  0.92           H  
ATOM    321 1HG  PRO A  20       5.830  -4.571   1.979  1.00  0.92           H  
ATOM    322 2HG  PRO A  20       4.853  -3.816   0.721  1.00  0.92           H  
ATOM    323 1HD  PRO A  20       6.465  -2.516   2.987  1.00  0.92           H  
ATOM    324 2HD  PRO A  20       6.351  -2.060   1.221  1.00  0.92           H  
ATOM    325  N   GLU A  21       1.676  -1.872   4.371  1.00  1.00           N  
ATOM    326  CA  GLU A  21       1.252  -1.519   5.721  1.00  1.00           C  
ATOM    327  C   GLU A  21       0.512  -2.672   6.390  1.00  1.00           C  
ATOM    328  O   GLU A  21       0.469  -2.755   7.619  1.00  1.00           O  
ATOM    329  CB  GLU A  21       0.427  -0.229   5.722  1.00  1.00           C  
ATOM    330  CG  GLU A  21       1.226   1.035   5.305  1.00  1.00           C  
ATOM    331  CD  GLU A  21       0.428   2.334   5.406  1.00  1.00           C  
ATOM    332  OE1 GLU A  21      -0.740   2.332   5.098  1.00  1.00           O  
ATOM    333  OE2 GLU A  21       1.003   3.326   5.806  1.00  1.00           O  
ATOM    334  H   GLU A  21       0.953  -2.090   3.687  1.00  1.00           H  
ATOM    335  HA  GLU A  21       2.141  -1.322   6.320  1.00  1.00           H  
ATOM    336 1HB  GLU A  21      -0.410  -0.339   5.028  1.00  1.00           H  
ATOM    337 2HB  GLU A  21       0.012  -0.060   6.714  1.00  1.00           H  
ATOM    338 1HG  GLU A  21       2.113   1.113   5.934  1.00  1.00           H  
ATOM    339 2HG  GLU A  21       1.564   0.908   4.276  1.00  1.00           H  
ATOM    340  N   GLU A  22      -0.027  -3.567   5.566  1.00  1.06           N  
ATOM    341  CA  GLU A  22      -0.844  -4.713   5.982  1.00  1.06           C  
ATOM    342  C   GLU A  22      -0.597  -5.932   5.077  1.00  1.06           C  
ATOM    343  O   GLU A  22      -0.032  -5.823   3.988  1.00  1.06           O  
ATOM    344  CB  GLU A  22      -2.332  -4.307   6.000  1.00  1.06           C  
ATOM    345  CG  GLU A  22      -3.385  -5.392   6.470  1.00  1.06           C  
ATOM    346  CD  GLU A  22      -3.164  -5.964   7.852  1.00  1.06           C  
ATOM    347  OE1 GLU A  22      -3.755  -5.493   8.791  1.00  1.06           O  
ATOM    348  OE2 GLU A  22      -2.390  -6.895   7.950  1.00  1.06           O  
ATOM    349  H   GLU A  22       0.039  -3.359   4.568  1.00  1.06           H  
ATOM    350  HA  GLU A  22      -0.555  -4.988   6.996  1.00  1.06           H  
ATOM    351 1HB  GLU A  22      -2.453  -3.440   6.649  1.00  1.06           H  
ATOM    352 2HB  GLU A  22      -2.623  -3.996   4.992  1.00  1.06           H  
ATOM    353 1HG  GLU A  22      -4.355  -4.897   6.475  1.00  1.06           H  
ATOM    354 2HG  GLU A  22      -3.460  -6.191   5.744  1.00  1.06           H  
ATOM    355  N   ALA A  23      -1.018  -7.107   5.525  1.00  1.08           N  
ATOM    356  CA  ALA A  23      -0.861  -8.320   4.736  1.00  1.08           C  
ATOM    357  C   ALA A  23      -1.478  -8.185   3.342  1.00  1.08           C  
ATOM    358  O   ALA A  23      -0.938  -8.731   2.376  1.00  1.08           O  
ATOM    359  CB  ALA A  23      -1.511  -9.478   5.452  1.00  1.08           C  
ATOM    360  H   ALA A  23      -1.477  -7.151   6.437  1.00  1.08           H  
ATOM    361  HA  ALA A  23       0.204  -8.514   4.620  1.00  1.08           H  
ATOM    362 1HB  ALA A  23      -1.376 -10.392   4.873  1.00  1.08           H  
ATOM    363 2HB  ALA A  23      -1.062  -9.599   6.436  1.00  1.08           H  
ATOM    364 3HB  ALA A  23      -2.571  -9.268   5.564  1.00  1.08           H  
ATOM    365  N   ASP A  24      -2.582  -7.443   3.195  1.00  1.07           N  
ATOM    366  CA  ASP A  24      -3.164  -7.338   1.860  1.00  1.07           C  
ATOM    367  C   ASP A  24      -2.274  -6.527   0.909  1.00  1.07           C  
ATOM    368  O   ASP A  24      -2.439  -6.605  -0.310  1.00  1.07           O  
ATOM    369  CB  ASP A  24      -4.589  -6.768   1.865  1.00  1.07           C  
ATOM    370  CG  ASP A  24      -4.808  -5.383   2.362  1.00  1.07           C  
ATOM    371  OD1 ASP A  24      -4.679  -5.154   3.520  1.00  1.07           O  
ATOM    372  OD2 ASP A  24      -5.182  -4.546   1.540  1.00  1.07           O  
ATOM    373  H   ASP A  24      -3.004  -6.982   3.989  1.00  1.07           H  
ATOM    374  HA  ASP A  24      -3.239  -8.348   1.453  1.00  1.07           H  
ATOM    375 1HB  ASP A  24      -5.003  -6.843   0.862  1.00  1.07           H  
ATOM    376 2HB  ASP A  24      -5.180  -7.391   2.520  1.00  1.07           H  
ATOM    377  N   ASP A  25      -1.319  -5.766   1.454  1.00  1.03           N  
ATOM    378  CA  ASP A  25      -0.429  -4.968   0.636  1.00  1.03           C  
ATOM    379  C   ASP A  25       0.683  -5.845   0.151  1.00  1.03           C  
ATOM    380  O   ASP A  25       1.162  -5.698  -0.972  1.00  1.03           O  
ATOM    381  CB  ASP A  25       0.184  -3.836   1.435  1.00  1.03           C  
ATOM    382  CG  ASP A  25      -0.742  -2.823   1.851  1.00  1.03           C  
ATOM    383  OD1 ASP A  25      -1.448  -2.293   1.006  1.00  1.03           O  
ATOM    384  OD2 ASP A  25      -0.664  -2.422   2.981  1.00  1.03           O  
ATOM    385  H   ASP A  25      -1.187  -5.756   2.460  1.00  1.03           H  
ATOM    386  HA  ASP A  25      -0.977  -4.574  -0.220  1.00  1.03           H  
ATOM    387 1HB  ASP A  25       0.651  -4.248   2.317  1.00  1.03           H  
ATOM    388 2HB  ASP A  25       0.964  -3.398   0.876  1.00  1.03           H  
ATOM    389  N   LEU A  26       1.075  -6.787   0.997  1.00  0.97           N  
ATOM    390  CA  LEU A  26       2.107  -7.724   0.606  1.00  0.97           C  
ATOM    391  C   LEU A  26       1.554  -8.572  -0.537  1.00  0.97           C  
ATOM    392  O   LEU A  26       2.258  -8.843  -1.513  1.00  0.97           O  
ATOM    393  CB  LEU A  26       2.560  -8.532   1.820  1.00  0.97           C  
ATOM    394  CG  LEU A  26       3.340  -7.670   2.854  1.00  0.97           C  
ATOM    395  CD1 LEU A  26       3.608  -8.428   4.133  1.00  0.97           C  
ATOM    396  CD2 LEU A  26       4.642  -7.267   2.230  1.00  0.97           C  
ATOM    397  H   LEU A  26       0.647  -6.825   1.926  1.00  0.97           H  
ATOM    398  HA  LEU A  26       2.966  -7.168   0.236  1.00  0.97           H  
ATOM    399 1HB  LEU A  26       1.691  -8.969   2.314  1.00  0.97           H  
ATOM    400 2HB  LEU A  26       3.219  -9.338   1.489  1.00  0.97           H  
ATOM    401  HG  LEU A  26       2.746  -6.788   3.102  1.00  0.97           H  
ATOM    402 1HD1 LEU A  26       4.148  -7.790   4.821  1.00  0.97           H  
ATOM    403 2HD1 LEU A  26       2.671  -8.718   4.579  1.00  0.97           H  
ATOM    404 3HD1 LEU A  26       4.203  -9.311   3.915  1.00  0.97           H  
ATOM    405 1HD2 LEU A  26       5.195  -6.652   2.926  1.00  0.97           H  
ATOM    406 2HD2 LEU A  26       5.223  -8.162   1.994  1.00  0.97           H  
ATOM    407 3HD2 LEU A  26       4.453  -6.707   1.316  1.00  0.97           H  
ATOM    408  N   TRP A  27       0.257  -8.910  -0.464  1.00  0.92           N  
ATOM    409  CA  TRP A  27      -0.372  -9.638  -1.562  1.00  0.92           C  
ATOM    410  C   TRP A  27      -0.368  -8.787  -2.832  1.00  0.92           C  
ATOM    411  O   TRP A  27      -0.038  -9.276  -3.912  1.00  0.92           O  
ATOM    412  CB  TRP A  27      -1.800 -10.062  -1.258  1.00  0.92           C  
ATOM    413  CG  TRP A  27      -2.374 -10.889  -2.397  1.00  0.92           C  
ATOM    414  CD1 TRP A  27      -3.402 -10.587  -3.236  1.00  0.92           C  
ATOM    415  CD2 TRP A  27      -1.891 -12.189  -2.827  1.00  0.92           C  
ATOM    416  NE1 TRP A  27      -3.583 -11.629  -4.141  1.00  0.92           N  
ATOM    417  CE2 TRP A  27      -2.676 -12.595  -3.891  1.00  0.92           C  
ATOM    418  CE3 TRP A  27      -0.882 -13.012  -2.399  1.00  0.92           C  
ATOM    419  CZ2 TRP A  27      -2.475 -13.806  -4.528  1.00  0.92           C  
ATOM    420  CZ3 TRP A  27      -0.688 -14.234  -3.031  1.00  0.92           C  
ATOM    421  CH2 TRP A  27      -1.466 -14.615  -4.064  1.00  0.92           C  
ATOM    422  H   TRP A  27      -0.272  -8.686   0.382  1.00  0.92           H  
ATOM    423  HA  TRP A  27       0.208 -10.540  -1.752  1.00  0.92           H  
ATOM    424 1HB  TRP A  27      -1.817 -10.642  -0.337  1.00  0.92           H  
ATOM    425 2HB  TRP A  27      -2.425  -9.183  -1.109  1.00  0.92           H  
ATOM    426  HD1 TRP A  27      -3.991  -9.672  -3.203  1.00  0.92           H  
ATOM    427  HE1 TRP A  27      -4.256 -11.740  -4.909  1.00  0.92           H  
ATOM    428  HE3 TRP A  27      -0.264 -12.697  -1.587  1.00  0.92           H  
ATOM    429  HZ2 TRP A  27      -3.093 -14.123  -5.371  1.00  0.92           H  
ATOM    430  HZ3 TRP A  27       0.108 -14.882  -2.691  1.00  0.92           H  
ATOM    431  HH2 TRP A  27      -1.285 -15.576  -4.543  1.00  0.92           H  
ATOM    432  N   VAL A  28      -0.727  -7.507  -2.730  1.00  0.88           N  
ATOM    433  CA  VAL A  28      -0.713  -6.714  -3.949  1.00  0.88           C  
ATOM    434  C   VAL A  28       0.705  -6.607  -4.510  1.00  0.88           C  
ATOM    435  O   VAL A  28       0.900  -6.693  -5.725  1.00  0.88           O  
ATOM    436  CB  VAL A  28      -1.276  -5.311  -3.768  1.00  0.88           C  
ATOM    437  CG1 VAL A  28      -1.030  -4.581  -5.050  1.00  0.88           C  
ATOM    438  CG2 VAL A  28      -2.749  -5.362  -3.478  1.00  0.88           C  
ATOM    439  H   VAL A  28      -1.037  -7.108  -1.842  1.00  0.88           H  
ATOM    440  HA  VAL A  28      -1.336  -7.220  -4.684  1.00  0.88           H  
ATOM    441  HB  VAL A  28      -0.755  -4.797  -2.954  1.00  0.88           H  
ATOM    442 1HG1 VAL A  28      -1.430  -3.580  -4.993  1.00  0.88           H  
ATOM    443 2HG1 VAL A  28       0.039  -4.548  -5.249  1.00  0.88           H  
ATOM    444 3HG1 VAL A  28      -1.525  -5.118  -5.843  1.00  0.88           H  
ATOM    445 1HG2 VAL A  28      -3.131  -4.349  -3.374  1.00  0.88           H  
ATOM    446 2HG2 VAL A  28      -3.264  -5.865  -4.296  1.00  0.88           H  
ATOM    447 3HG2 VAL A  28      -2.919  -5.907  -2.561  1.00  0.88           H  
ATOM    448  N   ALA A  29       1.701  -6.397  -3.644  1.00  0.85           N  
ATOM    449  CA  ALA A  29       3.073  -6.315  -4.122  1.00  0.85           C  
ATOM    450  C   ALA A  29       3.436  -7.618  -4.837  1.00  0.85           C  
ATOM    451  O   ALA A  29       4.051  -7.596  -5.902  1.00  0.85           O  
ATOM    452  CB  ALA A  29       4.019  -6.045  -2.965  1.00  0.85           C  
ATOM    453  H   ALA A  29       1.503  -6.301  -2.651  1.00  0.85           H  
ATOM    454  HA  ALA A  29       3.142  -5.499  -4.839  1.00  0.85           H  
ATOM    455 1HB  ALA A  29       5.041  -5.981  -3.335  1.00  0.85           H  
ATOM    456 2HB  ALA A  29       3.744  -5.111  -2.478  1.00  0.85           H  
ATOM    457 3HB  ALA A  29       3.942  -6.856  -2.248  1.00  0.85           H  
ATOM    458  N   TYR A  30       2.981  -8.752  -4.305  1.00  0.82           N  
ATOM    459  CA  TYR A  30       3.202 -10.042  -4.940  1.00  0.82           C  
ATOM    460  C   TYR A  30       2.645 -10.033  -6.353  1.00  0.82           C  
ATOM    461  O   TYR A  30       3.322 -10.439  -7.295  1.00  0.82           O  
ATOM    462  CB  TYR A  30       2.571 -11.166  -4.117  1.00  0.82           C  
ATOM    463  CG  TYR A  30       2.632 -12.519  -4.731  1.00  0.82           C  
ATOM    464  CD1 TYR A  30       3.788 -13.237  -4.733  1.00  0.82           C  
ATOM    465  CD2 TYR A  30       1.500 -13.063  -5.255  1.00  0.82           C  
ATOM    466  CE1 TYR A  30       3.829 -14.489  -5.262  1.00  0.82           C  
ATOM    467  CE2 TYR A  30       1.537 -14.328  -5.777  1.00  0.82           C  
ATOM    468  CZ  TYR A  30       2.711 -15.040  -5.781  1.00  0.82           C  
ATOM    469  OH  TYR A  30       2.775 -16.309  -6.305  1.00  0.82           O  
ATOM    470  H   TYR A  30       2.492  -8.728  -3.412  1.00  0.82           H  
ATOM    471  HA  TYR A  30       4.275 -10.216  -5.009  1.00  0.82           H  
ATOM    472 1HB  TYR A  30       3.019 -11.208  -3.134  1.00  0.82           H  
ATOM    473 2HB  TYR A  30       1.543 -10.959  -3.960  1.00  0.82           H  
ATOM    474  HD1 TYR A  30       4.674 -12.823  -4.315  1.00  0.82           H  
ATOM    475  HD2 TYR A  30       0.565 -12.494  -5.247  1.00  0.82           H  
ATOM    476  HE1 TYR A  30       4.751 -15.046  -5.262  1.00  0.82           H  
ATOM    477  HE2 TYR A  30       0.636 -14.760  -6.180  1.00  0.82           H  
ATOM    478  HH  TYR A  30       3.636 -16.694  -6.104  1.00  0.82           H  
ATOM    479  N   ASN A  31       1.399  -9.579  -6.497  1.00  0.81           N  
ATOM    480  CA  ASN A  31       0.728  -9.541  -7.792  1.00  0.81           C  
ATOM    481  C   ASN A  31       1.432  -8.623  -8.799  1.00  0.81           C  
ATOM    482  O   ASN A  31       1.437  -8.897 -10.003  1.00  0.81           O  
ATOM    483  CB  ASN A  31      -0.693  -9.047  -7.621  1.00  0.81           C  
ATOM    484  CG  ASN A  31      -1.568 -10.013  -6.930  1.00  0.81           C  
ATOM    485  OD1 ASN A  31      -1.310 -11.219  -6.906  1.00  0.81           O  
ATOM    486  ND2 ASN A  31      -2.610  -9.489  -6.350  1.00  0.81           N  
ATOM    487  H   ASN A  31       0.899  -9.266  -5.663  1.00  0.81           H  
ATOM    488  HA  ASN A  31       0.725 -10.549  -8.201  1.00  0.81           H  
ATOM    489 1HB  ASN A  31      -0.689  -8.118  -7.058  1.00  0.81           H  
ATOM    490 2HB  ASN A  31      -1.117  -8.832  -8.601  1.00  0.81           H  
ATOM    491 1HD2 ASN A  31      -3.243 -10.061  -5.833  1.00  0.81           H  
ATOM    492 2HD2 ASN A  31      -2.763  -8.506  -6.404  1.00  0.81           H  
ATOM    493  N   LEU A  32       2.016  -7.527  -8.311  1.00  0.80           N  
ATOM    494  CA  LEU A  32       2.683  -6.571  -9.187  1.00  0.80           C  
ATOM    495  C   LEU A  32       4.097  -6.990  -9.617  1.00  0.80           C  
ATOM    496  O   LEU A  32       4.529  -6.629 -10.714  1.00  0.80           O  
ATOM    497  CB  LEU A  32       2.766  -5.183  -8.517  1.00  0.80           C  
ATOM    498  CG  LEU A  32       1.421  -4.427  -8.262  1.00  0.80           C  
ATOM    499  CD1 LEU A  32       1.711  -3.134  -7.505  1.00  0.80           C  
ATOM    500  CD2 LEU A  32       0.734  -4.117  -9.580  1.00  0.80           C  
ATOM    501  H   LEU A  32       1.955  -7.340  -7.309  1.00  0.80           H  
ATOM    502  HA  LEU A  32       2.078  -6.474 -10.085  1.00  0.80           H  
ATOM    503 1HB  LEU A  32       3.251  -5.316  -7.546  1.00  0.80           H  
ATOM    504 2HB  LEU A  32       3.400  -4.543  -9.127  1.00  0.80           H  
ATOM    505  HG  LEU A  32       0.767  -5.045  -7.652  1.00  0.80           H  
ATOM    506 1HD1 LEU A  32       0.771  -2.613  -7.321  1.00  0.80           H  
ATOM    507 2HD1 LEU A  32       2.193  -3.372  -6.555  1.00  0.80           H  
ATOM    508 3HD1 LEU A  32       2.367  -2.499  -8.098  1.00  0.80           H  
ATOM    509 1HD2 LEU A  32      -0.199  -3.586  -9.389  1.00  0.80           H  
ATOM    510 2HD2 LEU A  32       1.385  -3.492 -10.181  1.00  0.80           H  
ATOM    511 3HD2 LEU A  32       0.521  -5.045 -10.111  1.00  0.80           H  
ATOM    512  N   ILE A  33       4.820  -7.738  -8.781  1.00  0.79           N  
ATOM    513  CA  ILE A  33       6.218  -8.078  -9.087  1.00  0.79           C  
ATOM    514  C   ILE A  33       6.368  -9.380  -9.887  1.00  0.79           C  
ATOM    515  O   ILE A  33       5.852 -10.427  -9.497  1.00  0.79           O  
ATOM    516  CB  ILE A  33       7.023  -8.185  -7.795  1.00  0.79           C  
ATOM    517  CG1 ILE A  33       6.927  -6.868  -7.080  1.00  0.79           C  
ATOM    518  CG2 ILE A  33       8.499  -8.474  -8.130  1.00  0.79           C  
ATOM    519  CD1 ILE A  33       7.482  -6.834  -5.693  1.00  0.79           C  
ATOM    520  H   ILE A  33       4.417  -8.016  -7.883  1.00  0.79           H  
ATOM    521  HA  ILE A  33       6.642  -7.270  -9.686  1.00  0.79           H  
ATOM    522  HB  ILE A  33       6.606  -8.968  -7.155  1.00  0.79           H  
ATOM    523 1HG1 ILE A  33       7.397  -6.177  -7.664  1.00  0.79           H  
ATOM    524 2HG1 ILE A  33       5.886  -6.591  -7.027  1.00  0.79           H  
ATOM    525 1HG2 ILE A  33       9.065  -8.529  -7.224  1.00  0.79           H  
ATOM    526 2HG2 ILE A  33       8.591  -9.402  -8.660  1.00  0.79           H  
ATOM    527 3HG2 ILE A  33       8.892  -7.671  -8.756  1.00  0.79           H  
ATOM    528 1HD1 ILE A  33       7.350  -5.845  -5.277  1.00  0.79           H  
ATOM    529 2HD1 ILE A  33       6.956  -7.556  -5.086  1.00  0.79           H  
ATOM    530 3HD1 ILE A  33       8.535  -7.070  -5.724  1.00  0.79           H  
ATOM    531  N   ALA A  34       7.114  -9.328 -10.997  1.00  0.78           N  
ATOM    532  CA  ALA A  34       7.264 -10.504 -11.858  1.00  0.78           C  
ATOM    533  C   ALA A  34       8.666 -10.657 -12.457  1.00  0.78           C  
ATOM    534  O   ALA A  34       9.494  -9.751 -12.389  1.00  0.78           O  
ATOM    535  CB  ALA A  34       6.255 -10.414 -12.992  1.00  0.78           C  
ATOM    536  H   ALA A  34       7.517  -8.433 -11.300  1.00  0.78           H  
ATOM    537  HA  ALA A  34       7.061 -11.389 -11.256  1.00  0.78           H  
ATOM    538 1HB  ALA A  34       6.329 -11.297 -13.621  1.00  0.78           H  
ATOM    539 2HB  ALA A  34       5.246 -10.345 -12.577  1.00  0.78           H  
ATOM    540 3HB  ALA A  34       6.471  -9.525 -13.587  1.00  0.78           H  
ATOM    541  N   GLU A  35       8.931 -11.834 -13.027  1.00  0.75           N  
ATOM    542  CA  GLU A  35      10.216 -12.088 -13.670  1.00  0.75           C  
ATOM    543  C   GLU A  35      10.561 -10.994 -14.671  1.00  0.75           C  
ATOM    544  O   GLU A  35       9.748 -10.636 -15.525  1.00  0.75           O  
ATOM    545  CB  GLU A  35      10.209 -13.448 -14.383  1.00  0.75           C  
ATOM    546  CG  GLU A  35      11.538 -13.780 -15.109  1.00  0.75           C  
ATOM    547  CD  GLU A  35      11.581 -15.147 -15.783  1.00  0.75           C  
ATOM    548  OE1 GLU A  35      10.691 -15.930 -15.572  1.00  0.75           O  
ATOM    549  OE2 GLU A  35      12.510 -15.389 -16.528  1.00  0.75           O  
ATOM    550  H   GLU A  35       8.232 -12.561 -13.027  1.00  0.75           H  
ATOM    551  HA  GLU A  35      10.988 -12.103 -12.906  1.00  0.75           H  
ATOM    552 1HB  GLU A  35      10.021 -14.238 -13.654  1.00  0.75           H  
ATOM    553 2HB  GLU A  35       9.401 -13.474 -15.116  1.00  0.75           H  
ATOM    554 1HG  GLU A  35      11.711 -13.024 -15.871  1.00  0.75           H  
ATOM    555 2HG  GLU A  35      12.346 -13.711 -14.391  1.00  0.75           H  
ATOM    556  N   GLY A  36      11.788 -10.490 -14.563  1.00  0.73           N  
ATOM    557  CA  GLY A  36      12.316  -9.430 -15.415  1.00  0.73           C  
ATOM    558  C   GLY A  36      12.252  -8.054 -14.748  1.00  0.73           C  
ATOM    559  O   GLY A  36      12.926  -7.117 -15.183  1.00  0.73           O  
ATOM    560  H   GLY A  36      12.393 -10.869 -13.833  1.00  0.73           H  
ATOM    561 1HA  GLY A  36      13.349  -9.663 -15.668  1.00  0.73           H  
ATOM    562 2HA  GLY A  36      11.755  -9.407 -16.347  1.00  0.73           H  
ATOM    563  N   ASP A  37      11.459  -7.934 -13.689  1.00  0.70           N  
ATOM    564  CA  ASP A  37      11.339  -6.689 -12.938  1.00  0.70           C  
ATOM    565  C   ASP A  37      12.569  -6.521 -12.081  1.00  0.70           C  
ATOM    566  O   ASP A  37      13.306  -7.485 -11.869  1.00  0.70           O  
ATOM    567  CB  ASP A  37      10.084  -6.685 -12.070  1.00  0.70           C  
ATOM    568  CG  ASP A  37       8.832  -6.563 -12.901  1.00  0.70           C  
ATOM    569  OD1 ASP A  37       8.907  -6.132 -14.045  1.00  0.70           O  
ATOM    570  OD2 ASP A  37       7.778  -6.909 -12.400  1.00  0.70           O  
ATOM    571  H   ASP A  37      10.904  -8.734 -13.378  1.00  0.70           H  
ATOM    572  HA  ASP A  37      11.288  -5.850 -13.634  1.00  0.70           H  
ATOM    573 1HB  ASP A  37      10.049  -7.585 -11.465  1.00  0.70           H  
ATOM    574 2HB  ASP A  37      10.130  -5.833 -11.383  1.00  0.70           H  
ATOM    575  N   THR A  38      12.821  -5.305 -11.622  1.00  0.68           N  
ATOM    576  CA  THR A  38      13.939  -5.084 -10.727  1.00  0.68           C  
ATOM    577  C   THR A  38      13.454  -4.578  -9.374  1.00  0.68           C  
ATOM    578  O   THR A  38      12.614  -3.676  -9.286  1.00  0.68           O  
ATOM    579  CB  THR A  38      14.975  -4.128 -11.345  1.00  0.68           C  
ATOM    580  OG1 THR A  38      15.506  -4.706 -12.553  1.00  0.68           O  
ATOM    581  CG2 THR A  38      16.076  -3.858 -10.365  1.00  0.68           C  
ATOM    582  H   THR A  38      12.198  -4.533 -11.855  1.00  0.68           H  
ATOM    583  HA  THR A  38      14.438  -6.033 -10.560  1.00  0.68           H  
ATOM    584  HB  THR A  38      14.507  -3.200 -11.599  1.00  0.68           H  
ATOM    585  HG1 THR A  38      14.810  -4.777 -13.212  1.00  0.68           H  
ATOM    586 1HG2 THR A  38      16.802  -3.180 -10.814  1.00  0.68           H  
ATOM    587 2HG2 THR A  38      15.667  -3.400  -9.472  1.00  0.68           H  
ATOM    588 3HG2 THR A  38      16.559  -4.789 -10.098  1.00  0.68           H  
ATOM    589  N   VAL A  39      13.961  -5.197  -8.315  1.00  0.68           N  
ATOM    590  CA  VAL A  39      13.574  -4.809  -6.971  1.00  0.68           C  
ATOM    591  C   VAL A  39      14.762  -4.377  -6.148  1.00  0.68           C  
ATOM    592  O   VAL A  39      15.800  -5.049  -6.118  1.00  0.68           O  
ATOM    593  CB  VAL A  39      12.811  -5.942  -6.263  1.00  0.68           C  
ATOM    594  CG1 VAL A  39      12.467  -5.555  -4.810  1.00  0.68           C  
ATOM    595  CG2 VAL A  39      11.516  -6.190  -7.021  1.00  0.68           C  
ATOM    596  H   VAL A  39      14.645  -5.941  -8.463  1.00  0.68           H  
ATOM    597  HA  VAL A  39      12.895  -3.967  -7.048  1.00  0.68           H  
ATOM    598  HB  VAL A  39      13.424  -6.845  -6.245  1.00  0.68           H  
ATOM    599 1HG1 VAL A  39      11.920  -6.368  -4.341  1.00  0.68           H  
ATOM    600 2HG1 VAL A  39      13.379  -5.368  -4.246  1.00  0.68           H  
ATOM    601 3HG1 VAL A  39      11.853  -4.654  -4.810  1.00  0.68           H  
ATOM    602 1HG2 VAL A  39      10.962  -6.969  -6.550  1.00  0.68           H  
ATOM    603 2HG2 VAL A  39      10.935  -5.274  -7.010  1.00  0.68           H  
ATOM    604 3HG2 VAL A  39      11.731  -6.472  -8.046  1.00  0.68           H  
ATOM    605  N   LEU A  40      14.610  -3.237  -5.492  1.00  0.69           N  
ATOM    606  CA  LEU A  40      15.676  -2.740  -4.657  1.00  0.69           C  
ATOM    607  C   LEU A  40      15.215  -2.802  -3.231  1.00  0.69           C  
ATOM    608  O   LEU A  40      14.065  -2.480  -2.920  1.00  0.69           O  
ATOM    609  CB  LEU A  40      16.032  -1.291  -4.969  1.00  0.69           C  
ATOM    610  CG  LEU A  40      16.607  -1.006  -6.326  1.00  0.69           C  
ATOM    611  CD1 LEU A  40      15.525  -1.097  -7.423  1.00  0.69           C  
ATOM    612  CD2 LEU A  40      17.212   0.358  -6.316  1.00  0.69           C  
ATOM    613  H   LEU A  40      13.736  -2.722  -5.587  1.00  0.69           H  
ATOM    614  HA  LEU A  40      16.542  -3.370  -4.779  1.00  0.69           H  
ATOM    615 1HB  LEU A  40      15.202  -0.696  -4.797  1.00  0.69           H  
ATOM    616 2HB  LEU A  40      16.797  -0.994  -4.252  1.00  0.69           H  
ATOM    617  HG  LEU A  40      17.357  -1.725  -6.530  1.00  0.69           H  
ATOM    618 1HD1 LEU A  40      15.995  -0.897  -8.378  1.00  0.69           H  
ATOM    619 2HD1 LEU A  40      15.087  -2.069  -7.451  1.00  0.69           H  
ATOM    620 3HD1 LEU A  40      14.749  -0.369  -7.242  1.00  0.69           H  
ATOM    621 1HD2 LEU A  40      17.658   0.557  -7.291  1.00  0.69           H  
ATOM    622 2HD2 LEU A  40      16.443   1.100  -6.103  1.00  0.69           H  
ATOM    623 3HD2 LEU A  40      17.983   0.398  -5.555  1.00  0.69           H  
ATOM    624  N   ALA A  41      16.109  -3.191  -2.349  1.00  0.72           N  
ATOM    625  CA  ALA A  41      15.743  -3.253  -0.947  1.00  0.72           C  
ATOM    626  C   ALA A  41      16.956  -3.164  -0.060  1.00  0.72           C  
ATOM    627  O   ALA A  41      18.085  -3.444  -0.477  1.00  0.72           O  
ATOM    628  CB  ALA A  41      14.981  -4.532  -0.647  1.00  0.72           C  
ATOM    629  H   ALA A  41      17.041  -3.450  -2.679  1.00  0.72           H  
ATOM    630  HA  ALA A  41      15.102  -2.399  -0.723  1.00  0.72           H  
ATOM    631 1HB  ALA A  41      14.697  -4.548   0.407  1.00  0.72           H  
ATOM    632 2HB  ALA A  41      14.083  -4.583  -1.264  1.00  0.72           H  
ATOM    633 3HB  ALA A  41      15.617  -5.386  -0.860  1.00  0.72           H  
ATOM    634  N   VAL A  42      16.709  -2.789   1.178  1.00  0.76           N  
ATOM    635  CA  VAL A  42      17.756  -2.757   2.170  1.00  0.76           C  
ATOM    636  C   VAL A  42      17.581  -3.902   3.140  1.00  0.76           C  
ATOM    637  O   VAL A  42      16.498  -4.099   3.708  1.00  0.76           O  
ATOM    638  CB  VAL A  42      17.769  -1.419   2.903  1.00  0.76           C  
ATOM    639  CG1 VAL A  42      18.827  -1.441   3.963  1.00  0.76           C  
ATOM    640  CG2 VAL A  42      18.052  -0.312   1.896  1.00  0.76           C  
ATOM    641  H   VAL A  42      15.767  -2.540   1.444  1.00  0.76           H  
ATOM    642  HA  VAL A  42      18.710  -2.872   1.669  1.00  0.76           H  
ATOM    643  HB  VAL A  42      16.807  -1.252   3.385  1.00  0.76           H  
ATOM    644 1HG1 VAL A  42      18.832  -0.489   4.474  1.00  0.76           H  
ATOM    645 2HG1 VAL A  42      18.620  -2.238   4.677  1.00  0.76           H  
ATOM    646 3HG1 VAL A  42      19.798  -1.615   3.494  1.00  0.76           H  
ATOM    647 1HG2 VAL A  42      18.070   0.649   2.406  1.00  0.76           H  
ATOM    648 2HG2 VAL A  42      19.019  -0.495   1.430  1.00  0.76           H  
ATOM    649 3HG2 VAL A  42      17.276  -0.302   1.132  1.00  0.76           H  
ATOM    650  N   THR A  43      18.645  -4.682   3.277  1.00  0.81           N  
ATOM    651  CA  THR A  43      18.648  -5.873   4.101  1.00  0.81           C  
ATOM    652  C   THR A  43      19.807  -5.827   5.082  1.00  0.81           C  
ATOM    653  O   THR A  43      20.768  -5.094   4.867  1.00  0.81           O  
ATOM    654  CB  THR A  43      18.756  -7.126   3.201  1.00  0.81           C  
ATOM    655  OG1 THR A  43      20.020  -7.126   2.519  1.00  0.81           O  
ATOM    656  CG2 THR A  43      17.627  -7.122   2.138  1.00  0.81           C  
ATOM    657  H   THR A  43      19.494  -4.416   2.775  1.00  0.81           H  
ATOM    658  HA  THR A  43      17.723  -5.922   4.664  1.00  0.81           H  
ATOM    659  HB  THR A  43      18.678  -8.022   3.816  1.00  0.81           H  
ATOM    660  HG1 THR A  43      20.145  -6.272   2.078  1.00  0.81           H  
ATOM    661 1HG2 THR A  43      17.715  -8.010   1.513  1.00  0.81           H  
ATOM    662 2HG2 THR A  43      16.654  -7.123   2.635  1.00  0.81           H  
ATOM    663 3HG2 THR A  43      17.711  -6.234   1.509  1.00  0.81           H  
ATOM    664  N   VAL A  44      19.743  -6.621   6.145  1.00  0.88           N  
ATOM    665  CA  VAL A  44      20.864  -6.675   7.078  1.00  0.88           C  
ATOM    666  C   VAL A  44      21.389  -8.092   7.164  1.00  0.88           C  
ATOM    667  O   VAL A  44      20.617  -9.035   7.355  1.00  0.88           O  
ATOM    668  CB  VAL A  44      20.470  -6.160   8.476  1.00  0.88           C  
ATOM    669  CG1 VAL A  44      21.675  -6.279   9.425  1.00  0.88           C  
ATOM    670  CG2 VAL A  44      20.022  -4.695   8.377  1.00  0.88           C  
ATOM    671  H   VAL A  44      18.932  -7.202   6.296  1.00  0.88           H  
ATOM    672  HA  VAL A  44      21.662  -6.043   6.703  1.00  0.88           H  
ATOM    673  HB  VAL A  44      19.663  -6.770   8.874  1.00  0.88           H  
ATOM    674 1HG1 VAL A  44      21.398  -5.915  10.407  1.00  0.88           H  
ATOM    675 2HG1 VAL A  44      21.987  -7.319   9.497  1.00  0.88           H  
ATOM    676 3HG1 VAL A  44      22.499  -5.680   9.038  1.00  0.88           H  
ATOM    677 1HG2 VAL A  44      19.748  -4.330   9.364  1.00  0.88           H  
ATOM    678 2HG2 VAL A  44      20.836  -4.098   7.989  1.00  0.88           H  
ATOM    679 3HG2 VAL A  44      19.166  -4.610   7.713  1.00  0.88           H  
ATOM    680  N   ARG A  45      22.699  -8.246   7.002  1.00  0.97           N  
ATOM    681  CA  ARG A  45      23.292  -9.574   7.019  1.00  0.97           C  
ATOM    682  C   ARG A  45      24.463  -9.691   7.976  1.00  0.97           C  
ATOM    683  O   ARG A  45      25.125  -8.707   8.307  1.00  0.97           O  
ATOM    684  CB  ARG A  45      23.736  -9.962   5.620  1.00  0.97           C  
ATOM    685  CG  ARG A  45      22.591 -10.021   4.612  1.00  0.97           C  
ATOM    686  CD  ARG A  45      23.015 -10.522   3.297  1.00  0.97           C  
ATOM    687  NE  ARG A  45      21.929 -10.473   2.336  1.00  0.97           N  
ATOM    688  CZ  ARG A  45      22.046 -10.827   1.050  1.00  0.97           C  
ATOM    689  NH1 ARG A  45      23.177 -11.248   0.576  1.00  0.97           N  
ATOM    690  NH2 ARG A  45      21.040 -10.769   0.220  1.00  0.97           N  
ATOM    691  H   ARG A  45      23.275  -7.417   6.848  1.00  0.97           H  
ATOM    692  HA  ARG A  45      22.529 -10.284   7.337  1.00  0.97           H  
ATOM    693 1HB  ARG A  45      24.467  -9.238   5.256  1.00  0.97           H  
ATOM    694 2HB  ARG A  45      24.224 -10.938   5.644  1.00  0.97           H  
ATOM    695 1HG  ARG A  45      21.804 -10.673   4.995  1.00  0.97           H  
ATOM    696 2HG  ARG A  45      22.186  -9.016   4.465  1.00  0.97           H  
ATOM    697 1HD  ARG A  45      23.840  -9.936   2.915  1.00  0.97           H  
ATOM    698 2HD  ARG A  45      23.330 -11.560   3.396  1.00  0.97           H  
ATOM    699  HE  ARG A  45      21.025 -10.150   2.656  1.00  0.97           H  
ATOM    700 1HH1 ARG A  45      23.993 -11.319   1.163  1.00  0.97           H  
ATOM    701 2HH1 ARG A  45      23.197 -11.502  -0.412  1.00  0.97           H  
ATOM    702 1HH2 ARG A  45      20.126 -10.455   0.522  1.00  0.97           H  
ATOM    703 2HH2 ARG A  45      21.228 -11.055  -0.744  1.00  0.97           H  
ATOM    704  N   LYS A  46      24.710 -10.912   8.436  1.00  1.12           N  
ATOM    705  CA  LYS A  46      25.844 -11.173   9.312  1.00  1.12           C  
ATOM    706  C   LYS A  46      27.082 -11.456   8.473  1.00  1.12           C  
ATOM    707  O   LYS A  46      27.065 -12.312   7.586  1.00  1.12           O  
ATOM    708  CB  LYS A  46      25.525 -12.335  10.251  1.00  1.12           C  
ATOM    709  CG  LYS A  46      26.557 -12.631  11.331  1.00  1.12           C  
ATOM    710  CD  LYS A  46      26.051 -13.780  12.229  1.00  1.12           C  
ATOM    711  CE  LYS A  46      27.010 -14.118  13.357  1.00  1.12           C  
ATOM    712  NZ  LYS A  46      26.489 -15.228  14.210  1.00  1.12           N  
ATOM    713  H   LYS A  46      24.117 -11.681   8.155  1.00  1.12           H  
ATOM    714  HA  LYS A  46      26.042 -10.286   9.913  1.00  1.12           H  
ATOM    715 1HB  LYS A  46      24.579 -12.138  10.754  1.00  1.12           H  
ATOM    716 2HB  LYS A  46      25.399 -13.243   9.665  1.00  1.12           H  
ATOM    717 1HG  LYS A  46      27.500 -12.909  10.870  1.00  1.12           H  
ATOM    718 2HG  LYS A  46      26.719 -11.735  11.933  1.00  1.12           H  
ATOM    719 1HD  LYS A  46      25.088 -13.501  12.658  1.00  1.12           H  
ATOM    720 2HD  LYS A  46      25.909 -14.671  11.618  1.00  1.12           H  
ATOM    721 1HE  LYS A  46      27.967 -14.416  12.940  1.00  1.12           H  
ATOM    722 2HE  LYS A  46      27.151 -13.236  13.980  1.00  1.12           H  
ATOM    723 1HZ  LYS A  46      27.148 -15.423  14.950  1.00  1.12           H  
ATOM    724 2HZ  LYS A  46      25.602 -14.957  14.614  1.00  1.12           H  
ATOM    725 3HZ  LYS A  46      26.361 -16.056  13.647  1.00  1.12           H  
ATOM    726  N   VAL A  47      28.137 -10.708   8.746  1.00  1.36           N  
ATOM    727  CA  VAL A  47      29.396 -10.800   8.034  1.00  1.36           C  
ATOM    728  C   VAL A  47      30.503 -11.241   8.964  1.00  1.36           C  
ATOM    729  O   VAL A  47      30.627 -10.742  10.082  1.00  1.36           O  
ATOM    730  CB  VAL A  47      29.751  -9.434   7.407  1.00  1.36           C  
ATOM    731  CG1 VAL A  47      31.113  -9.496   6.725  1.00  1.36           C  
ATOM    732  CG2 VAL A  47      28.652  -9.041   6.394  1.00  1.36           C  
ATOM    733  H   VAL A  47      28.055 -10.021   9.490  1.00  1.36           H  
ATOM    734  HA  VAL A  47      29.295 -11.536   7.237  1.00  1.36           H  
ATOM    735  HB  VAL A  47      29.810  -8.681   8.192  1.00  1.36           H  
ATOM    736 1HG1 VAL A  47      31.346  -8.525   6.301  1.00  1.36           H  
ATOM    737 2HG1 VAL A  47      31.880  -9.759   7.454  1.00  1.36           H  
ATOM    738 3HG1 VAL A  47      31.093 -10.242   5.933  1.00  1.36           H  
ATOM    739 1HG2 VAL A  47      28.891  -8.078   5.952  1.00  1.36           H  
ATOM    740 2HG2 VAL A  47      28.598  -9.794   5.609  1.00  1.36           H  
ATOM    741 3HG2 VAL A  47      27.687  -8.975   6.902  1.00  1.36           H  
ATOM    742  N   LEU A  48      31.281 -12.227   8.535  1.00  1.81           N  
ATOM    743  CA  LEU A  48      32.372 -12.703   9.369  1.00  1.81           C  
ATOM    744  C   LEU A  48      33.727 -12.385   8.779  1.00  1.81           C  
ATOM    745  O   LEU A  48      33.965 -12.569   7.582  1.00  1.81           O  
ATOM    746  CB  LEU A  48      32.262 -14.206   9.623  1.00  1.81           C  
ATOM    747  CG  LEU A  48      31.245 -14.605  10.695  1.00  1.81           C  
ATOM    748  CD1 LEU A  48      29.827 -14.612  10.115  1.00  1.81           C  
ATOM    749  CD2 LEU A  48      31.621 -15.954  11.253  1.00  1.81           C  
ATOM    750  H   LEU A  48      31.128 -12.627   7.618  1.00  1.81           H  
ATOM    751  HA  LEU A  48      32.318 -12.203  10.332  1.00  1.81           H  
ATOM    752 1HB  LEU A  48      31.992 -14.703   8.694  1.00  1.81           H  
ATOM    753 2HB  LEU A  48      33.242 -14.570   9.940  1.00  1.81           H  
ATOM    754  HG  LEU A  48      31.274 -13.876  11.489  1.00  1.81           H  
ATOM    755 1HD1 LEU A  48      29.123 -14.888  10.890  1.00  1.81           H  
ATOM    756 2HD1 LEU A  48      29.566 -13.643   9.737  1.00  1.81           H  
ATOM    757 3HD1 LEU A  48      29.770 -15.337   9.305  1.00  1.81           H  
ATOM    758 1HD2 LEU A  48      30.913 -16.234  12.033  1.00  1.81           H  
ATOM    759 2HD2 LEU A  48      31.598 -16.698  10.457  1.00  1.81           H  
ATOM    760 3HD2 LEU A  48      32.622 -15.900  11.674  1.00  1.81           H  
ATOM    761  N   ARG A  49      34.616 -11.921   9.642  1.00  2.65           N  
ATOM    762  CA  ARG A  49      35.979 -11.592   9.280  1.00  2.65           C  
ATOM    763  C   ARG A  49      36.920 -12.509  10.056  1.00  2.65           C  
ATOM    764  O   ARG A  49      36.585 -12.949  11.152  1.00  2.65           O  
ATOM    765  CB  ARG A  49      36.238 -10.130   9.604  1.00  2.65           C  
ATOM    766  CG  ARG A  49      35.371  -9.147   8.798  1.00  2.65           C  
ATOM    767  CD  ARG A  49      35.602  -7.735   9.199  1.00  2.65           C  
ATOM    768  NE  ARG A  49      34.726  -6.819   8.490  1.00  2.65           N  
ATOM    769  CZ  ARG A  49      34.990  -6.210   7.332  1.00  2.65           C  
ATOM    770  NH1 ARG A  49      36.130  -6.395   6.700  1.00  2.65           N  
ATOM    771  NH2 ARG A  49      34.064  -5.415   6.850  1.00  2.65           N  
ATOM    772  H   ARG A  49      34.317 -11.764  10.606  1.00  2.65           H  
ATOM    773  HA  ARG A  49      36.119 -11.759   8.212  1.00  2.65           H  
ATOM    774 1HB  ARG A  49      36.042  -9.955  10.664  1.00  2.65           H  
ATOM    775 2HB  ARG A  49      37.283  -9.890   9.415  1.00  2.65           H  
ATOM    776 1HG  ARG A  49      35.594  -9.248   7.736  1.00  2.65           H  
ATOM    777 2HG  ARG A  49      34.315  -9.369   8.968  1.00  2.65           H  
ATOM    778 1HD  ARG A  49      35.407  -7.628  10.267  1.00  2.65           H  
ATOM    779 2HD  ARG A  49      36.632  -7.455   8.987  1.00  2.65           H  
ATOM    780  HE  ARG A  49      33.803  -6.614   8.892  1.00  2.65           H  
ATOM    781 1HH1 ARG A  49      36.828  -7.011   7.091  1.00  2.65           H  
ATOM    782 2HH1 ARG A  49      36.306  -5.921   5.827  1.00  2.65           H  
ATOM    783 1HH2 ARG A  49      33.193  -5.317   7.396  1.00  2.65           H  
ATOM    784 2HH2 ARG A  49      34.203  -4.925   5.982  1.00  2.65           H  
ATOM    785  N   GLU A  50      38.107 -12.779   9.509  1.00  4.13           N  
ATOM    786  CA  GLU A  50      39.093 -13.656  10.172  1.00  4.13           C  
ATOM    787  C   GLU A  50      40.162 -12.884  10.953  1.00  4.13           C  
ATOM    788  O   GLU A  50      41.183 -13.437  11.363  1.00  4.13           O  
ATOM    789  CB  GLU A  50      39.731 -14.590   9.149  1.00  4.13           C  
ATOM    790  CG  GLU A  50      38.724 -15.532   8.485  1.00  4.13           C  
ATOM    791  CD  GLU A  50      39.341 -16.528   7.528  1.00  4.13           C  
ATOM    792  OE1 GLU A  50      40.537 -16.531   7.373  1.00  4.13           O  
ATOM    793  OE2 GLU A  50      38.593 -17.268   6.929  1.00  4.13           O  
ATOM    794  H   GLU A  50      38.336 -12.391   8.602  1.00  4.13           H  
ATOM    795  HA  GLU A  50      38.565 -14.278  10.895  1.00  4.13           H  
ATOM    796 1HB  GLU A  50      40.224 -14.006   8.373  1.00  4.13           H  
ATOM    797 2HB  GLU A  50      40.487 -15.199   9.638  1.00  4.13           H  
ATOM    798 1HG  GLU A  50      38.210 -16.083   9.266  1.00  4.13           H  
ATOM    799 2HG  GLU A  50      37.982 -14.937   7.954  1.00  4.13           H  
ATOM    800  N   ALA A  51      39.935 -11.587  11.096  1.00  6.40           N  
ATOM    801  CA  ALA A  51      40.815 -10.669  11.809  1.00  6.40           C  
ATOM    802  C   ALA A  51      42.274 -10.825  11.372  1.00  6.40           C  
ATOM    803  O   ALA A  51      42.556 -10.939  10.178  1.00  6.40           O  
ATOM    804  CB  ALA A  51      40.667 -10.906  13.309  1.00  6.40           C  
ATOM    805  H   ALA A  51      39.074 -11.229  10.721  1.00  6.40           H  
ATOM    806  HA  ALA A  51      40.499  -9.652  11.578  1.00  6.40           H  
ATOM    807 1HB  ALA A  51      41.270 -10.201  13.870  1.00  6.40           H  
ATOM    808 2HB  ALA A  51      39.616 -10.772  13.595  1.00  6.40           H  
ATOM    809 3HB  ALA A  51      40.970 -11.927  13.553  1.00  6.40           H  
ATOM    810  N   ALA A  52      43.201 -10.804  12.338  1.00  8.98           N  
ATOM    811  CA  ALA A  52      44.626 -10.970  12.060  1.00  8.98           C  
ATOM    812  C   ALA A  52      45.142 -12.346  12.480  1.00  8.98           C  
ATOM    813  O   ALA A  52      45.995 -12.930  11.813  1.00  8.98           O  
ATOM    814  CB  ALA A  52      45.421  -9.894  12.778  1.00  8.98           C  
ATOM    815  H   ALA A  52      42.908 -10.679  13.290  1.00  8.98           H  
ATOM    816  HA  ALA A  52      44.775 -10.869  10.985  1.00  8.98           H  
ATOM    817 1HB  ALA A  52      46.478 -10.008  12.540  1.00  8.98           H  
ATOM    818 2HB  ALA A  52      45.079  -8.912  12.454  1.00  8.98           H  
ATOM    819 3HB  ALA A  52      45.279  -9.993  13.853  1.00  8.98           H  
ATOM    820  N   SER A  53      44.645 -12.842  13.619  1.00 10.50           N  
ATOM    821  CA  SER A  53      45.100 -14.112  14.196  1.00 10.50           C  
ATOM    822  C   SER A  53      44.412 -15.319  13.584  1.00 10.50           C  
ATOM    823  O   SER A  53      44.763 -16.462  13.872  1.00 10.50           O  
ATOM    824  CB  SER A  53      44.821 -14.143  15.685  1.00 10.50           C  
ATOM    825  OG  SER A  53      43.428 -14.220  15.942  1.00 10.50           O  
ATOM    826  H   SER A  53      43.938 -12.318  14.107  1.00 10.50           H  
ATOM    827  HA  SER A  53      46.173 -14.203  14.025  1.00 10.50           H  
ATOM    828 1HB  SER A  53      45.324 -15.001  16.129  1.00 10.50           H  
ATOM    829 2HB  SER A  53      45.230 -13.247  16.148  1.00 10.50           H  
ATOM    830  HG  SER A  53      43.341 -14.218  16.906  1.00 10.50           H  
ATOM    831  N   GLY A  54      43.385 -15.057  12.800  1.00  9.80           N  
ATOM    832  CA  GLY A  54      42.536 -16.078  12.228  1.00  9.80           C  
ATOM    833  C   GLY A  54      41.280 -16.253  13.081  1.00  9.80           C  
ATOM    834  O   GLY A  54      40.310 -16.878  12.644  1.00  9.80           O  
ATOM    835  H   GLY A  54      43.159 -14.092  12.588  1.00  9.80           H  
ATOM    836 1HA  GLY A  54      42.258 -15.790  11.215  1.00  9.80           H  
ATOM    837 2HA  GLY A  54      43.080 -17.019  12.165  1.00  9.80           H  
ATOM    838  N   GLY A  55      41.281 -15.712  14.310  1.00  7.37           N  
ATOM    839  CA  GLY A  55      40.084 -15.829  15.126  1.00  7.37           C  
ATOM    840  C   GLY A  55      38.993 -15.044  14.425  1.00  7.37           C  
ATOM    841  O   GLY A  55      39.255 -13.966  13.900  1.00  7.37           O  
ATOM    842  H   GLY A  55      42.096 -15.221  14.678  1.00  7.37           H  
ATOM    843 1HA  GLY A  55      39.796 -16.875  15.228  1.00  7.37           H  
ATOM    844 2HA  GLY A  55      40.266 -15.425  16.120  1.00  7.37           H  
ATOM    845  N   ARG A  56      37.766 -15.545  14.454  1.00  4.75           N  
ATOM    846  CA  ARG A  56      36.704 -14.841  13.757  1.00  4.75           C  
ATOM    847  C   ARG A  56      35.902 -13.862  14.596  1.00  4.75           C  
ATOM    848  O   ARG A  56      35.602 -14.111  15.766  1.00  4.75           O  
ATOM    849  CB  ARG A  56      35.775 -15.834  13.080  1.00  4.75           C  
ATOM    850  CG  ARG A  56      36.439 -16.590  11.932  1.00  4.75           C  
ATOM    851  CD  ARG A  56      35.554 -17.606  11.309  1.00  4.75           C  
ATOM    852  NE  ARG A  56      36.221 -18.283  10.200  1.00  4.75           N  
ATOM    853  CZ  ARG A  56      35.735 -19.356   9.543  1.00  4.75           C  
ATOM    854  NH1 ARG A  56      34.583 -19.885   9.898  1.00  4.75           N  
ATOM    855  NH2 ARG A  56      36.420 -19.879   8.539  1.00  4.75           N  
ATOM    856  H   ARG A  56      37.583 -16.422  14.916  1.00  4.75           H  
ATOM    857  HA  ARG A  56      37.180 -14.273  12.968  1.00  4.75           H  
ATOM    858 1HB  ARG A  56      35.413 -16.559  13.803  1.00  4.75           H  
ATOM    859 2HB  ARG A  56      34.913 -15.302  12.675  1.00  4.75           H  
ATOM    860 1HG  ARG A  56      36.706 -15.869  11.161  1.00  4.75           H  
ATOM    861 2HG  ARG A  56      37.347 -17.083  12.290  1.00  4.75           H  
ATOM    862 1HD  ARG A  56      35.274 -18.353  12.050  1.00  4.75           H  
ATOM    863 2HD  ARG A  56      34.661 -17.120  10.923  1.00  4.75           H  
ATOM    864  HE  ARG A  56      37.115 -17.906   9.889  1.00  4.75           H  
ATOM    865 1HH1 ARG A  56      34.061 -19.490  10.667  1.00  4.75           H  
ATOM    866 2HH1 ARG A  56      34.224 -20.689   9.404  1.00  4.75           H  
ATOM    867 1HH2 ARG A  56      37.309 -19.466   8.258  1.00  4.75           H  
ATOM    868 2HH2 ARG A  56      36.060 -20.680   8.045  1.00  4.75           H  
ATOM    869  N   ASP A  57      35.525 -12.769  13.935  1.00  2.86           N  
ATOM    870  CA  ASP A  57      34.699 -11.697  14.481  1.00  2.86           C  
ATOM    871  C   ASP A  57      33.506 -11.428  13.572  1.00  2.86           C  
ATOM    872  O   ASP A  57      33.669 -11.209  12.367  1.00  2.86           O  
ATOM    873  CB  ASP A  57      35.495 -10.391  14.642  1.00  2.86           C  
ATOM    874  CG  ASP A  57      36.590 -10.427  15.721  1.00  2.86           C  
ATOM    875  OD1 ASP A  57      36.258 -10.516  16.879  1.00  2.86           O  
ATOM    876  OD2 ASP A  57      37.738 -10.321  15.376  1.00  2.86           O  
ATOM    877  H   ASP A  57      35.848 -12.692  12.972  1.00  2.86           H  
ATOM    878  HA  ASP A  57      34.325 -12.004  15.457  1.00  2.86           H  
ATOM    879 1HB  ASP A  57      35.967 -10.147  13.689  1.00  2.86           H  
ATOM    880 2HB  ASP A  57      34.803  -9.580  14.877  1.00  2.86           H  
ATOM    881  N   ALA A  58      32.300 -11.506  14.128  1.00  1.79           N  
ATOM    882  CA  ALA A  58      31.105 -11.258  13.329  1.00  1.79           C  
ATOM    883  C   ALA A  58      30.582  -9.845  13.549  1.00  1.79           C  
ATOM    884  O   ALA A  58      30.691  -9.297  14.649  1.00  1.79           O  
ATOM    885  CB  ALA A  58      30.013 -12.254  13.654  1.00  1.79           C  
ATOM    886  H   ALA A  58      32.213 -11.711  15.115  1.00  1.79           H  
ATOM    887  HA  ALA A  58      31.371 -11.361  12.284  1.00  1.79           H  
ATOM    888 1HB  ALA A  58      29.162 -12.041  13.012  1.00  1.79           H  
ATOM    889 2HB  ALA A  58      30.365 -13.262  13.476  1.00  1.79           H  
ATOM    890 3HB  ALA A  58      29.725 -12.150  14.695  1.00  1.79           H  
ATOM    891  N   GLU A  59      29.951  -9.299  12.516  1.00  1.24           N  
ATOM    892  CA  GLU A  59      29.309  -7.992  12.581  1.00  1.24           C  
ATOM    893  C   GLU A  59      28.047  -7.970  11.729  1.00  1.24           C  
ATOM    894  O   GLU A  59      27.903  -8.761  10.798  1.00  1.24           O  
ATOM    895  CB  GLU A  59      30.269  -6.908  12.074  1.00  1.24           C  
ATOM    896  CG  GLU A  59      30.650  -7.067  10.599  1.00  1.24           C  
ATOM    897  CD  GLU A  59      31.627  -6.025  10.080  1.00  1.24           C  
ATOM    898  OE1 GLU A  59      32.069  -5.204  10.843  1.00  1.24           O  
ATOM    899  OE2 GLU A  59      31.947  -6.076   8.906  1.00  1.24           O  
ATOM    900  H   GLU A  59      29.961  -9.808  11.633  1.00  1.24           H  
ATOM    901  HA  GLU A  59      29.034  -7.784  13.614  1.00  1.24           H  
ATOM    902 1HB  GLU A  59      29.809  -5.926  12.198  1.00  1.24           H  
ATOM    903 2HB  GLU A  59      31.184  -6.924  12.667  1.00  1.24           H  
ATOM    904 1HG  GLU A  59      31.089  -8.057  10.459  1.00  1.24           H  
ATOM    905 2HG  GLU A  59      29.742  -7.027  10.019  1.00  1.24           H  
ATOM    906  N   ARG A  60      27.120  -7.071  12.038  1.00  0.98           N  
ATOM    907  CA  ARG A  60      25.948  -6.937  11.178  1.00  0.98           C  
ATOM    908  C   ARG A  60      26.159  -5.787  10.212  1.00  0.98           C  
ATOM    909  O   ARG A  60      26.611  -4.710  10.610  1.00  0.98           O  
ATOM    910  CB  ARG A  60      24.687  -6.723  11.994  1.00  0.98           C  
ATOM    911  CG  ARG A  60      24.299  -7.910  12.868  1.00  0.98           C  
ATOM    912  CD  ARG A  60      23.077  -7.644  13.695  1.00  0.98           C  
ATOM    913  NE  ARG A  60      21.862  -7.544  12.891  1.00  0.98           N  
ATOM    914  CZ  ARG A  60      20.669  -7.114  13.359  1.00  0.98           C  
ATOM    915  NH1 ARG A  60      20.550  -6.743  14.616  1.00  0.98           N  
ATOM    916  NH2 ARG A  60      19.617  -7.066  12.558  1.00  0.98           N  
ATOM    917  H   ARG A  60      27.247  -6.458  12.832  1.00  0.98           H  
ATOM    918  HA  ARG A  60      25.823  -7.850  10.599  1.00  0.98           H  
ATOM    919 1HB  ARG A  60      24.811  -5.856  12.639  1.00  0.98           H  
ATOM    920 2HB  ARG A  60      23.861  -6.517  11.324  1.00  0.98           H  
ATOM    921 1HG  ARG A  60      24.098  -8.771  12.226  1.00  0.98           H  
ATOM    922 2HG  ARG A  60      25.123  -8.149  13.541  1.00  0.98           H  
ATOM    923 1HD  ARG A  60      22.944  -8.456  14.410  1.00  0.98           H  
ATOM    924 2HD  ARG A  60      23.204  -6.707  14.234  1.00  0.98           H  
ATOM    925  HE  ARG A  60      21.915  -7.822  11.919  1.00  0.98           H  
ATOM    926 1HH1 ARG A  60      21.351  -6.780  15.231  1.00  0.98           H  
ATOM    927 2HH1 ARG A  60      19.659  -6.423  14.966  1.00  0.98           H  
ATOM    928 1HH2 ARG A  60      19.704  -7.353  11.593  1.00  0.98           H  
ATOM    929 2HH2 ARG A  60      18.728  -6.745  12.911  1.00  0.98           H  
ATOM    930  N   VAL A  61      25.823  -6.012   8.948  1.00  0.86           N  
ATOM    931  CA  VAL A  61      25.988  -4.991   7.931  1.00  0.86           C  
ATOM    932  C   VAL A  61      24.712  -4.702   7.168  1.00  0.86           C  
ATOM    933  O   VAL A  61      24.035  -5.615   6.688  1.00  0.86           O  
ATOM    934  CB  VAL A  61      27.073  -5.409   6.924  1.00  0.86           C  
ATOM    935  CG1 VAL A  61      27.208  -4.352   5.867  1.00  0.86           C  
ATOM    936  CG2 VAL A  61      28.397  -5.630   7.651  1.00  0.86           C  
ATOM    937  H   VAL A  61      25.475  -6.931   8.685  1.00  0.86           H  
ATOM    938  HA  VAL A  61      26.309  -4.070   8.418  1.00  0.86           H  
ATOM    939  HB  VAL A  61      26.770  -6.335   6.428  1.00  0.86           H  
ATOM    940 1HG1 VAL A  61      27.951  -4.656   5.163  1.00  0.86           H  
ATOM    941 2HG1 VAL A  61      26.268  -4.221   5.355  1.00  0.86           H  
ATOM    942 3HG1 VAL A  61      27.503  -3.411   6.324  1.00  0.86           H  
ATOM    943 1HG2 VAL A  61      29.165  -5.927   6.942  1.00  0.86           H  
ATOM    944 2HG2 VAL A  61      28.706  -4.710   8.149  1.00  0.86           H  
ATOM    945 3HG2 VAL A  61      28.275  -6.415   8.389  1.00  0.86           H  
ATOM    946  N   LYS A  62      24.379  -3.422   7.060  1.00  0.80           N  
ATOM    947  CA  LYS A  62      23.209  -3.026   6.295  1.00  0.80           C  
ATOM    948  C   LYS A  62      23.611  -2.849   4.837  1.00  0.80           C  
ATOM    949  O   LYS A  62      24.511  -2.067   4.521  1.00  0.80           O  
ATOM    950  CB  LYS A  62      22.604  -1.754   6.879  1.00  0.80           C  
ATOM    951  CG  LYS A  62      21.339  -1.308   6.226  1.00  0.80           C  
ATOM    952  CD  LYS A  62      20.794  -0.045   6.888  1.00  0.80           C  
ATOM    953  CE  LYS A  62      20.200  -0.356   8.255  1.00  0.80           C  
ATOM    954  NZ  LYS A  62      19.567   0.845   8.869  1.00  0.80           N  
ATOM    955  H   LYS A  62      24.959  -2.717   7.495  1.00  0.80           H  
ATOM    956  HA  LYS A  62      22.467  -3.818   6.336  1.00  0.80           H  
ATOM    957 1HB  LYS A  62      22.396  -1.906   7.937  1.00  0.80           H  
ATOM    958 2HB  LYS A  62      23.325  -0.941   6.798  1.00  0.80           H  
ATOM    959 1HG  LYS A  62      21.538  -1.106   5.173  1.00  0.80           H  
ATOM    960 2HG  LYS A  62      20.601  -2.109   6.293  1.00  0.80           H  
ATOM    961 1HD  LYS A  62      21.604   0.674   7.011  1.00  0.80           H  
ATOM    962 2HD  LYS A  62      20.029   0.407   6.266  1.00  0.80           H  
ATOM    963 1HE  LYS A  62      19.449  -1.138   8.146  1.00  0.80           H  
ATOM    964 2HE  LYS A  62      20.990  -0.716   8.914  1.00  0.80           H  
ATOM    965 1HZ  LYS A  62      19.185   0.602   9.772  1.00  0.80           H  
ATOM    966 2HZ  LYS A  62      20.261   1.571   8.983  1.00  0.80           H  
ATOM    967 3HZ  LYS A  62      18.827   1.179   8.269  1.00  0.80           H  
ATOM    968  N   LEU A  63      22.978  -3.625   3.968  1.00  0.76           N  
ATOM    969  CA  LEU A  63      23.295  -3.643   2.552  1.00  0.76           C  
ATOM    970  C   LEU A  63      22.141  -3.183   1.685  1.00  0.76           C  
ATOM    971  O   LEU A  63      20.988  -3.549   1.917  1.00  0.76           O  
ATOM    972  CB  LEU A  63      23.638  -5.074   2.129  1.00  0.76           C  
ATOM    973  CG  LEU A  63      24.777  -5.726   2.865  1.00  0.76           C  
ATOM    974  CD1 LEU A  63      24.903  -7.151   2.411  1.00  0.76           C  
ATOM    975  CD2 LEU A  63      26.012  -4.988   2.593  1.00  0.76           C  
ATOM    976  H   LEU A  63      22.243  -4.232   4.315  1.00  0.76           H  
ATOM    977  HA  LEU A  63      24.148  -2.990   2.376  1.00  0.76           H  
ATOM    978 1HB  LEU A  63      22.755  -5.692   2.292  1.00  0.76           H  
ATOM    979 2HB  LEU A  63      23.873  -5.076   1.062  1.00  0.76           H  
ATOM    980  HG  LEU A  63      24.572  -5.723   3.940  1.00  0.76           H  
ATOM    981 1HD1 LEU A  63      25.722  -7.636   2.947  1.00  0.76           H  
ATOM    982 2HD1 LEU A  63      23.969  -7.661   2.623  1.00  0.76           H  
ATOM    983 3HD1 LEU A  63      25.099  -7.178   1.342  1.00  0.76           H  
ATOM    984 1HD2 LEU A  63      26.823  -5.461   3.124  1.00  0.76           H  
ATOM    985 2HD2 LEU A  63      26.202  -5.012   1.534  1.00  0.76           H  
ATOM    986 3HD2 LEU A  63      25.913  -3.954   2.923  1.00  0.76           H  
ATOM    987  N   LYS A  64      22.454  -2.443   0.635  1.00  0.73           N  
ATOM    988  CA  LYS A  64      21.439  -2.088  -0.342  1.00  0.73           C  
ATOM    989  C   LYS A  64      21.688  -2.926  -1.584  1.00  0.73           C  
ATOM    990  O   LYS A  64      22.805  -2.945  -2.123  1.00  0.73           O  
ATOM    991  CB  LYS A  64      21.443  -0.594  -0.662  1.00  0.73           C  
ATOM    992  CG  LYS A  64      20.343  -0.171  -1.636  1.00  0.73           C  
ATOM    993  CD  LYS A  64      20.347   1.337  -1.854  1.00  0.73           C  
ATOM    994  CE  LYS A  64      19.260   1.766  -2.826  1.00  0.73           C  
ATOM    995  NZ  LYS A  64      19.252   3.245  -3.025  1.00  0.73           N  
ATOM    996  H   LYS A  64      23.408  -2.143   0.501  1.00  0.73           H  
ATOM    997  HA  LYS A  64      20.454  -2.352   0.040  1.00  0.73           H  
ATOM    998 1HB  LYS A  64      21.316  -0.024   0.258  1.00  0.73           H  
ATOM    999 2HB  LYS A  64      22.403  -0.316  -1.094  1.00  0.73           H  
ATOM   1000 1HG  LYS A  64      20.489  -0.675  -2.595  1.00  0.73           H  
ATOM   1001 2HG  LYS A  64      19.373  -0.477  -1.236  1.00  0.73           H  
ATOM   1002 1HD  LYS A  64      20.187   1.840  -0.899  1.00  0.73           H  
ATOM   1003 2HD  LYS A  64      21.316   1.644  -2.248  1.00  0.73           H  
ATOM   1004 1HE  LYS A  64      19.430   1.281  -3.785  1.00  0.73           H  
ATOM   1005 2HE  LYS A  64      18.289   1.453  -2.439  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  64      18.522   3.496  -3.674  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  64      19.086   3.703  -2.139  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  64      20.145   3.540  -3.393  1.00  0.73           H  
ATOM   1009  N   LEU A  65      20.666  -3.660  -1.999  1.00  0.70           N  
ATOM   1010  CA  LEU A  65      20.787  -4.537  -3.150  1.00  0.70           C  
ATOM   1011  C   LEU A  65      19.780  -4.183  -4.229  1.00  0.70           C  
ATOM   1012  O   LEU A  65      18.650  -3.798  -3.929  1.00  0.70           O  
ATOM   1013  CB  LEU A  65      20.569  -5.998  -2.733  1.00  0.70           C  
ATOM   1014  CG  LEU A  65      21.654  -6.639  -1.836  1.00  0.70           C  
ATOM   1015  CD1 LEU A  65      21.279  -6.454  -0.364  1.00  0.70           C  
ATOM   1016  CD2 LEU A  65      21.785  -8.114  -2.191  1.00  0.70           C  
ATOM   1017  H   LEU A  65      19.778  -3.603  -1.496  1.00  0.70           H  
ATOM   1018  HA  LEU A  65      21.787  -4.433  -3.569  1.00  0.70           H  
ATOM   1019 1HB  LEU A  65      19.621  -6.059  -2.198  1.00  0.70           H  
ATOM   1020 2HB  LEU A  65      20.490  -6.597  -3.636  1.00  0.70           H  
ATOM   1021  HG  LEU A  65      22.612  -6.140  -2.004  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  65      22.046  -6.903   0.265  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  65      21.194  -5.400  -0.128  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  65      20.324  -6.942  -0.173  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  65      22.547  -8.575  -1.569  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  65      20.834  -8.618  -2.026  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  65      22.070  -8.209  -3.238  1.00  0.70           H  
ATOM   1028  N   GLU A  66      20.192  -4.325  -5.487  1.00  0.68           N  
ATOM   1029  CA  GLU A  66      19.306  -4.143  -6.642  1.00  0.68           C  
ATOM   1030  C   GLU A  66      19.298  -5.451  -7.416  1.00  0.68           C  
ATOM   1031  O   GLU A  66      20.316  -5.830  -8.001  1.00  0.68           O  
ATOM   1032  CB  GLU A  66      19.752  -2.934  -7.485  1.00  0.68           C  
ATOM   1033  CG  GLU A  66      18.899  -2.673  -8.707  1.00  0.68           C  
ATOM   1034  CD  GLU A  66      19.137  -1.344  -9.390  1.00  0.68           C  
ATOM   1035  OE1 GLU A  66      19.656  -0.461  -8.761  1.00  0.68           O  
ATOM   1036  OE2 GLU A  66      18.796  -1.214 -10.544  1.00  0.68           O  
ATOM   1037  H   GLU A  66      21.150  -4.615  -5.650  1.00  0.68           H  
ATOM   1038  HA  GLU A  66      18.290  -3.963  -6.293  1.00  0.68           H  
ATOM   1039 1HB  GLU A  66      19.748  -2.036  -6.868  1.00  0.68           H  
ATOM   1040 2HB  GLU A  66      20.778  -3.091  -7.826  1.00  0.68           H  
ATOM   1041 1HG  GLU A  66      19.125  -3.437  -9.403  1.00  0.68           H  
ATOM   1042 2HG  GLU A  66      17.862  -2.775  -8.444  1.00  0.68           H  
ATOM   1043  N   ILE A  67      18.168  -6.155  -7.348  1.00  0.66           N  
ATOM   1044  CA  ILE A  67      18.032  -7.508  -7.877  1.00  0.66           C  
ATOM   1045  C   ILE A  67      17.122  -7.658  -9.103  1.00  0.66           C  
ATOM   1046  O   ILE A  67      15.979  -7.187  -9.103  1.00  0.66           O  
ATOM   1047  CB  ILE A  67      17.500  -8.424  -6.750  1.00  0.66           C  
ATOM   1048  CG1 ILE A  67      18.416  -8.361  -5.505  1.00  0.66           C  
ATOM   1049  CG2 ILE A  67      17.371  -9.841  -7.213  1.00  0.66           C  
ATOM   1050  CD1 ILE A  67      19.801  -8.768  -5.754  1.00  0.66           C  
ATOM   1051  H   ILE A  67      17.364  -5.744  -6.870  1.00  0.66           H  
ATOM   1052  HA  ILE A  67      19.025  -7.854  -8.160  1.00  0.66           H  
ATOM   1053  HB  ILE A  67      16.515  -8.061  -6.445  1.00  0.66           H  
ATOM   1054 1HG1 ILE A  67      18.419  -7.348  -5.102  1.00  0.66           H  
ATOM   1055 2HG1 ILE A  67      18.017  -9.031  -4.760  1.00  0.66           H  
ATOM   1056 1HG2 ILE A  67      16.981 -10.462  -6.405  1.00  0.66           H  
ATOM   1057 2HG2 ILE A  67      16.700  -9.899  -8.063  1.00  0.66           H  
ATOM   1058 3HG2 ILE A  67      18.355 -10.189  -7.498  1.00  0.66           H  
ATOM   1059 1HD1 ILE A  67      20.372  -8.718  -4.837  1.00  0.66           H  
ATOM   1060 2HD1 ILE A  67      19.828  -9.788  -6.144  1.00  0.66           H  
ATOM   1061 3HD1 ILE A  67      20.207  -8.099  -6.461  1.00  0.66           H  
ATOM   1062  N   LYS A  68      17.611  -8.344 -10.143  1.00  0.65           N  
ATOM   1063  CA  LYS A  68      16.776  -8.625 -11.313  1.00  0.65           C  
ATOM   1064  C   LYS A  68      16.001  -9.881 -10.990  1.00  0.65           C  
ATOM   1065  O   LYS A  68      16.601 -10.932 -10.762  1.00  0.65           O  
ATOM   1066  CB  LYS A  68      17.585  -8.852 -12.581  1.00  0.65           C  
ATOM   1067  CG  LYS A  68      16.727  -9.029 -13.832  1.00  0.65           C  
ATOM   1068  CD  LYS A  68      17.593  -9.174 -15.082  1.00  0.65           C  
ATOM   1069  CE  LYS A  68      16.741  -9.355 -16.331  1.00  0.65           C  
ATOM   1070  NZ  LYS A  68      17.579  -9.496 -17.559  1.00  0.65           N  
ATOM   1071  H   LYS A  68      18.565  -8.699 -10.100  1.00  0.65           H  
ATOM   1072  HA  LYS A  68      16.068  -7.808 -11.470  1.00  0.65           H  
ATOM   1073 1HB  LYS A  68      18.271  -8.050 -12.751  1.00  0.65           H  
ATOM   1074 2HB  LYS A  68      18.182  -9.756 -12.462  1.00  0.65           H  
ATOM   1075 1HG  LYS A  68      16.100  -9.920 -13.720  1.00  0.65           H  
ATOM   1076 2HG  LYS A  68      16.066  -8.162 -13.941  1.00  0.65           H  
ATOM   1077 1HD  LYS A  68      18.211  -8.282 -15.198  1.00  0.65           H  
ATOM   1078 2HD  LYS A  68      18.247 -10.038 -14.973  1.00  0.65           H  
ATOM   1079 1HE  LYS A  68      16.126 -10.248 -16.216  1.00  0.65           H  
ATOM   1080 2HE  LYS A  68      16.086  -8.489 -16.446  1.00  0.65           H  
ATOM   1081 1HZ  LYS A  68      16.982  -9.614 -18.365  1.00  0.65           H  
ATOM   1082 2HZ  LYS A  68      18.144  -8.667 -17.678  1.00  0.65           H  
ATOM   1083 3HZ  LYS A  68      18.181 -10.302 -17.466  1.00  0.65           H  
ATOM   1084  N   VAL A  69      14.683  -9.771 -10.959  1.00  0.66           N  
ATOM   1085  CA  VAL A  69      13.823 -10.845 -10.491  1.00  0.66           C  
ATOM   1086  C   VAL A  69      13.724 -12.043 -11.419  1.00  0.66           C  
ATOM   1087  O   VAL A  69      13.438 -11.918 -12.614  1.00  0.66           O  
ATOM   1088  CB  VAL A  69      12.411 -10.274 -10.258  1.00  0.66           C  
ATOM   1089  CG1 VAL A  69      11.446 -11.372  -9.851  1.00  0.66           C  
ATOM   1090  CG2 VAL A  69      12.499  -9.169  -9.219  1.00  0.66           C  
ATOM   1091  H   VAL A  69      14.253  -8.888 -11.225  1.00  0.66           H  
ATOM   1092  HA  VAL A  69      14.214 -11.191  -9.532  1.00  0.66           H  
ATOM   1093  HB  VAL A  69      12.033  -9.850 -11.193  1.00  0.66           H  
ATOM   1094 1HG1 VAL A  69      10.464 -10.929  -9.716  1.00  0.66           H  
ATOM   1095 2HG1 VAL A  69      11.394 -12.127 -10.623  1.00  0.66           H  
ATOM   1096 3HG1 VAL A  69      11.776 -11.834  -8.927  1.00  0.66           H  
ATOM   1097 1HG2 VAL A  69      11.513  -8.743  -9.053  1.00  0.66           H  
ATOM   1098 2HG2 VAL A  69      12.880  -9.573  -8.319  1.00  0.66           H  
ATOM   1099 3HG2 VAL A  69      13.177  -8.388  -9.562  1.00  0.66           H  
ATOM   1100  N   GLU A  70      13.938 -13.220 -10.829  1.00  0.69           N  
ATOM   1101  CA  GLU A  70      13.810 -14.499 -11.511  1.00  0.69           C  
ATOM   1102  C   GLU A  70      12.585 -15.264 -10.987  1.00  0.69           C  
ATOM   1103  O   GLU A  70      11.884 -15.923 -11.752  1.00  0.69           O  
ATOM   1104  CB  GLU A  70      15.085 -15.337 -11.332  1.00  0.69           C  
ATOM   1105  CG  GLU A  70      16.322 -14.741 -12.000  1.00  0.69           C  
ATOM   1106  CD  GLU A  70      17.549 -15.615 -11.875  1.00  0.69           C  
ATOM   1107  OE1 GLU A  70      17.488 -16.625 -11.230  1.00  0.69           O  
ATOM   1108  OE2 GLU A  70      18.557 -15.267 -12.442  1.00  0.69           O  
ATOM   1109  H   GLU A  70      14.199 -13.229  -9.853  1.00  0.69           H  
ATOM   1110  HA  GLU A  70      13.667 -14.315 -12.573  1.00  0.69           H  
ATOM   1111 1HB  GLU A  70      15.296 -15.453 -10.267  1.00  0.69           H  
ATOM   1112 2HB  GLU A  70      14.924 -16.332 -11.743  1.00  0.69           H  
ATOM   1113 1HG  GLU A  70      16.103 -14.599 -13.058  1.00  0.69           H  
ATOM   1114 2HG  GLU A  70      16.525 -13.759 -11.575  1.00  0.69           H  
ATOM   1115  N   ASN A  71      12.321 -15.162  -9.679  1.00  0.74           N  
ATOM   1116  CA  ASN A  71      11.186 -15.863  -9.060  1.00  0.74           C  
ATOM   1117  C   ASN A  71      10.549 -15.061  -7.921  1.00  0.74           C  
ATOM   1118  O   ASN A  71      11.242 -14.427  -7.122  1.00  0.74           O  
ATOM   1119  CB  ASN A  71      11.586 -17.248  -8.549  1.00  0.74           C  
ATOM   1120  CG  ASN A  71      11.935 -18.259  -9.640  1.00  0.74           C  
ATOM   1121  OD1 ASN A  71      11.038 -18.850 -10.255  1.00  0.74           O  
ATOM   1122  ND2 ASN A  71      13.208 -18.476  -9.874  1.00  0.74           N  
ATOM   1123  H   ASN A  71      12.946 -14.605  -9.101  1.00  0.74           H  
ATOM   1124  HA  ASN A  71      10.414 -15.993  -9.820  1.00  0.74           H  
ATOM   1125 1HB  ASN A  71      12.445 -17.146  -7.888  1.00  0.74           H  
ATOM   1126 2HB  ASN A  71      10.768 -17.653  -7.950  1.00  0.74           H  
ATOM   1127 1HD2 ASN A  71      13.483 -19.133 -10.578  1.00  0.74           H  
ATOM   1128 2HD2 ASN A  71      13.906 -17.988  -9.355  1.00  0.74           H  
ATOM   1129  N   VAL A  72       9.218 -15.109  -7.830  1.00  0.84           N  
ATOM   1130  CA  VAL A  72       8.509 -14.423  -6.747  1.00  0.84           C  
ATOM   1131  C   VAL A  72       7.572 -15.402  -6.023  1.00  0.84           C  
ATOM   1132  O   VAL A  72       6.775 -16.094  -6.664  1.00  0.84           O  
ATOM   1133  CB  VAL A  72       7.692 -13.245  -7.306  1.00  0.84           C  
ATOM   1134  CG1 VAL A  72       6.993 -12.530  -6.189  1.00  0.84           C  
ATOM   1135  CG2 VAL A  72       8.576 -12.305  -8.076  1.00  0.84           C  
ATOM   1136  H   VAL A  72       8.690 -15.636  -8.513  1.00  0.84           H  
ATOM   1137  HA  VAL A  72       9.234 -14.042  -6.029  1.00  0.84           H  
ATOM   1138  HB  VAL A  72       6.919 -13.636  -7.968  1.00  0.84           H  
ATOM   1139 1HG1 VAL A  72       6.385 -11.711  -6.590  1.00  0.84           H  
ATOM   1140 2HG1 VAL A  72       6.374 -13.227  -5.682  1.00  0.84           H  
ATOM   1141 3HG1 VAL A  72       7.729 -12.135  -5.500  1.00  0.84           H  
ATOM   1142 1HG2 VAL A  72       7.963 -11.510  -8.464  1.00  0.84           H  
ATOM   1143 2HG2 VAL A  72       9.341 -11.898  -7.423  1.00  0.84           H  
ATOM   1144 3HG2 VAL A  72       9.042 -12.831  -8.901  1.00  0.84           H  
ATOM   1145  N   GLU A  73       7.669 -15.454  -4.693  1.00  0.98           N  
ATOM   1146  CA  GLU A  73       6.865 -16.351  -3.859  1.00  0.98           C  
ATOM   1147  C   GLU A  73       6.145 -15.615  -2.720  1.00  0.98           C  
ATOM   1148  O   GLU A  73       6.591 -14.572  -2.254  1.00  0.98           O  
ATOM   1149  CB  GLU A  73       7.761 -17.458  -3.290  1.00  0.98           C  
ATOM   1150  CG  GLU A  73       8.376 -18.388  -4.348  1.00  0.98           C  
ATOM   1151  CD  GLU A  73       9.303 -19.441  -3.768  1.00  0.98           C  
ATOM   1152  OE1 GLU A  73       9.631 -19.357  -2.601  1.00  0.98           O  
ATOM   1153  OE2 GLU A  73       9.703 -20.314  -4.500  1.00  0.98           O  
ATOM   1154  H   GLU A  73       8.356 -14.855  -4.241  1.00  0.98           H  
ATOM   1155  HA  GLU A  73       6.108 -16.817  -4.488  1.00  0.98           H  
ATOM   1156 1HB  GLU A  73       8.579 -17.004  -2.732  1.00  0.98           H  
ATOM   1157 2HB  GLU A  73       7.187 -18.067  -2.591  1.00  0.98           H  
ATOM   1158 1HG  GLU A  73       7.572 -18.882  -4.892  1.00  0.98           H  
ATOM   1159 2HG  GLU A  73       8.940 -17.786  -5.060  1.00  0.98           H  
ATOM   1160  N   TYR A  74       5.038 -16.182  -2.252  1.00  1.18           N  
ATOM   1161  CA  TYR A  74       4.270 -15.620  -1.132  1.00  1.18           C  
ATOM   1162  C   TYR A  74       3.732 -16.790  -0.323  1.00  1.18           C  
ATOM   1163  O   TYR A  74       3.245 -17.759  -0.908  1.00  1.18           O  
ATOM   1164  CB  TYR A  74       3.137 -14.759  -1.667  1.00  1.18           C  
ATOM   1165  CG  TYR A  74       2.247 -14.049  -0.675  1.00  1.18           C  
ATOM   1166  CD1 TYR A  74       2.515 -12.760  -0.243  1.00  1.18           C  
ATOM   1167  CD2 TYR A  74       1.165 -14.705  -0.207  1.00  1.18           C  
ATOM   1168  CE1 TYR A  74       1.635 -12.149   0.633  1.00  1.18           C  
ATOM   1169  CE2 TYR A  74       0.284 -14.112   0.674  1.00  1.18           C  
ATOM   1170  CZ  TYR A  74       0.507 -12.835   1.083  1.00  1.18           C  
ATOM   1171  OH  TYR A  74      -0.386 -12.229   1.938  1.00  1.18           O  
ATOM   1172  H   TYR A  74       4.715 -17.040  -2.676  1.00  1.18           H  
ATOM   1173  HA  TYR A  74       4.926 -15.030  -0.501  1.00  1.18           H  
ATOM   1174 1HB  TYR A  74       3.590 -13.990  -2.243  1.00  1.18           H  
ATOM   1175 2HB  TYR A  74       2.509 -15.345  -2.336  1.00  1.18           H  
ATOM   1176  HD1 TYR A  74       3.392 -12.226  -0.605  1.00  1.18           H  
ATOM   1177  HD2 TYR A  74       1.011 -15.705  -0.559  1.00  1.18           H  
ATOM   1178  HE1 TYR A  74       1.819 -11.142   0.964  1.00  1.18           H  
ATOM   1179  HE2 TYR A  74      -0.592 -14.652   1.030  1.00  1.18           H  
ATOM   1180  HH  TYR A  74      -1.028 -12.879   2.235  1.00  1.18           H  
ATOM   1181  N   ASP A  75       3.858 -16.733   1.001  1.00  1.39           N  
ATOM   1182  CA  ASP A  75       3.451 -17.896   1.806  1.00  1.39           C  
ATOM   1183  C   ASP A  75       1.957 -18.330   1.733  1.00  1.39           C  
ATOM   1184  O   ASP A  75       1.713 -19.515   1.534  1.00  1.39           O  
ATOM   1185  CB  ASP A  75       3.895 -17.694   3.250  1.00  1.39           C  
ATOM   1186  CG  ASP A  75       5.407 -17.849   3.472  1.00  1.39           C  
ATOM   1187  OD1 ASP A  75       6.070 -18.344   2.596  1.00  1.39           O  
ATOM   1188  OD2 ASP A  75       5.900 -17.468   4.525  1.00  1.39           O  
ATOM   1189  H   ASP A  75       4.250 -15.885   1.425  1.00  1.39           H  
ATOM   1190  HA  ASP A  75       4.029 -18.742   1.437  1.00  1.39           H  
ATOM   1191 1HB  ASP A  75       3.656 -16.691   3.522  1.00  1.39           H  
ATOM   1192 2HB  ASP A  75       3.354 -18.375   3.901  1.00  1.39           H  
ATOM   1193  N   LYS A  76       0.978 -17.405   1.836  1.00  1.55           N  
ATOM   1194  CA  LYS A  76      -0.470 -17.734   1.667  1.00  1.55           C  
ATOM   1195  C   LYS A  76      -0.918 -19.041   2.354  1.00  1.55           C  
ATOM   1196  O   LYS A  76      -0.916 -20.087   1.708  1.00  1.55           O  
ATOM   1197  CB  LYS A  76      -0.882 -17.772   0.183  1.00  1.55           C  
ATOM   1198  CG  LYS A  76      -2.365 -18.061  -0.068  1.00  1.55           C  
ATOM   1199  CD  LYS A  76      -2.725 -17.954  -1.572  1.00  1.55           C  
ATOM   1200  CE  LYS A  76      -4.174 -18.398  -1.828  1.00  1.55           C  
ATOM   1201  NZ  LYS A  76      -4.554 -18.355  -3.285  1.00  1.55           N  
ATOM   1202  H   LYS A  76       1.240 -16.454   2.079  1.00  1.55           H  
ATOM   1203  HA  LYS A  76      -1.034 -16.919   2.114  1.00  1.55           H  
ATOM   1204 1HB  LYS A  76      -0.718 -16.825  -0.269  1.00  1.55           H  
ATOM   1205 2HB  LYS A  76      -0.278 -18.509  -0.353  1.00  1.55           H  
ATOM   1206 1HG  LYS A  76      -2.602 -19.065   0.287  1.00  1.55           H  
ATOM   1207 2HG  LYS A  76      -2.968 -17.346   0.491  1.00  1.55           H  
ATOM   1208 1HD  LYS A  76      -2.613 -16.916  -1.899  1.00  1.55           H  
ATOM   1209 2HD  LYS A  76      -2.052 -18.578  -2.158  1.00  1.55           H  
ATOM   1210 1HE  LYS A  76      -4.275 -19.423  -1.477  1.00  1.55           H  
ATOM   1211 2HE  LYS A  76      -4.864 -17.762  -1.267  1.00  1.55           H  
ATOM   1212 1HZ  LYS A  76      -5.504 -18.696  -3.381  1.00  1.55           H  
ATOM   1213 2HZ  LYS A  76      -4.514 -17.391  -3.679  1.00  1.55           H  
ATOM   1214 3HZ  LYS A  76      -3.937 -18.953  -3.819  1.00  1.55           H  
ATOM   1215  N   GLU A  77      -1.309 -19.045   3.645  1.00  1.60           N  
ATOM   1216  CA  GLU A  77      -1.622 -17.911   4.529  1.00  1.60           C  
ATOM   1217  C   GLU A  77      -0.556 -16.898   4.925  1.00  1.60           C  
ATOM   1218  O   GLU A  77      -0.890 -15.738   5.150  1.00  1.60           O  
ATOM   1219  CB  GLU A  77      -2.228 -18.457   5.824  1.00  1.60           C  
ATOM   1220  CG  GLU A  77      -3.616 -19.074   5.656  1.00  1.60           C  
ATOM   1221  CD  GLU A  77      -4.188 -19.636   6.943  1.00  1.60           C  
ATOM   1222  OE1 GLU A  77      -3.481 -19.681   7.922  1.00  1.60           O  
ATOM   1223  OE2 GLU A  77      -5.336 -20.017   6.940  1.00  1.60           O  
ATOM   1224  H   GLU A  77      -1.490 -19.958   4.033  1.00  1.60           H  
ATOM   1225  HA  GLU A  77      -2.409 -17.346   4.028  1.00  1.60           H  
ATOM   1226 1HB  GLU A  77      -1.569 -19.217   6.243  1.00  1.60           H  
ATOM   1227 2HB  GLU A  77      -2.306 -17.652   6.556  1.00  1.60           H  
ATOM   1228 1HG  GLU A  77      -4.294 -18.312   5.274  1.00  1.60           H  
ATOM   1229 2HG  GLU A  77      -3.557 -19.870   4.913  1.00  1.60           H  
ATOM   1230  N   GLY A  78       0.694 -17.299   5.053  1.00  1.51           N  
ATOM   1231  CA  GLY A  78       1.671 -16.336   5.541  1.00  1.51           C  
ATOM   1232  C   GLY A  78       1.756 -15.110   4.631  1.00  1.51           C  
ATOM   1233  O   GLY A  78       1.598 -15.193   3.406  1.00  1.51           O  
ATOM   1234  H   GLY A  78       0.952 -18.252   4.840  1.00  1.51           H  
ATOM   1235 1HA  GLY A  78       1.383 -16.018   6.543  1.00  1.51           H  
ATOM   1236 2HA  GLY A  78       2.646 -16.808   5.637  1.00  1.51           H  
ATOM   1237  N   SER A  79       2.008 -13.963   5.248  1.00  1.32           N  
ATOM   1238  CA  SER A  79       2.072 -12.705   4.525  1.00  1.32           C  
ATOM   1239  C   SER A  79       3.406 -12.398   3.846  1.00  1.32           C  
ATOM   1240  O   SER A  79       3.485 -11.496   3.019  1.00  1.32           O  
ATOM   1241  CB  SER A  79       1.734 -11.595   5.486  1.00  1.32           C  
ATOM   1242  OG  SER A  79       2.726 -11.457   6.461  1.00  1.32           O  
ATOM   1243  H   SER A  79       2.131 -13.961   6.250  1.00  1.32           H  
ATOM   1244  HA  SER A  79       1.305 -12.733   3.759  1.00  1.32           H  
ATOM   1245 1HB  SER A  79       1.621 -10.675   4.935  1.00  1.32           H  
ATOM   1246 2HB  SER A  79       0.778 -11.806   5.962  1.00  1.32           H  
ATOM   1247  HG  SER A  79       3.559 -11.409   5.983  1.00  1.32           H  
ATOM   1248  N   ALA A  80       4.456 -13.130   4.193  1.00  1.10           N  
ATOM   1249  CA  ALA A  80       5.779 -12.823   3.656  1.00  1.10           C  
ATOM   1250  C   ALA A  80       5.850 -12.946   2.142  1.00  1.10           C  
ATOM   1251  O   ALA A  80       5.316 -13.887   1.545  1.00  1.10           O  
ATOM   1252  CB  ALA A  80       6.825 -13.745   4.264  1.00  1.10           C  
ATOM   1253  H   ALA A  80       4.339 -13.889   4.848  1.00  1.10           H  
ATOM   1254  HA  ALA A  80       6.016 -11.789   3.916  1.00  1.10           H  
ATOM   1255 1HB  ALA A  80       7.813 -13.481   3.876  1.00  1.10           H  
ATOM   1256 2HB  ALA A  80       6.820 -13.640   5.347  1.00  1.10           H  
ATOM   1257 3HB  ALA A  80       6.596 -14.783   3.998  1.00  1.10           H  
ATOM   1258  N   LEU A  81       6.598 -12.019   1.537  1.00  0.91           N  
ATOM   1259  CA  LEU A  81       6.887 -12.002   0.107  1.00  0.91           C  
ATOM   1260  C   LEU A  81       8.372 -12.213  -0.137  1.00  0.91           C  
ATOM   1261  O   LEU A  81       9.213 -11.503   0.418  1.00  0.91           O  
ATOM   1262  CB  LEU A  81       6.373 -10.682  -0.474  1.00  0.91           C  
ATOM   1263  CG  LEU A  81       6.744 -10.277  -1.913  1.00  0.91           C  
ATOM   1264  CD1 LEU A  81       6.239 -11.242  -2.867  1.00  0.91           C  
ATOM   1265  CD2 LEU A  81       6.082  -8.937  -2.203  1.00  0.91           C  
ATOM   1266  H   LEU A  81       6.983 -11.246   2.088  1.00  0.91           H  
ATOM   1267  HA  LEU A  81       6.346 -12.819  -0.368  1.00  0.91           H  
ATOM   1268 1HB  LEU A  81       5.284 -10.719  -0.445  1.00  0.91           H  
ATOM   1269 2HB  LEU A  81       6.676  -9.884   0.194  1.00  0.91           H  
ATOM   1270  HG  LEU A  81       7.827 -10.203  -2.020  1.00  0.91           H  
ATOM   1271 1HD1 LEU A  81       6.484 -10.910  -3.868  1.00  0.91           H  
ATOM   1272 2HD1 LEU A  81       6.687 -12.203  -2.684  1.00  0.91           H  
ATOM   1273 3HD1 LEU A  81       5.182 -11.309  -2.749  1.00  0.91           H  
ATOM   1274 1HD2 LEU A  81       6.316  -8.632  -3.211  1.00  0.91           H  
ATOM   1275 2HD2 LEU A  81       4.999  -9.044  -2.098  1.00  0.91           H  
ATOM   1276 3HD2 LEU A  81       6.433  -8.186  -1.510  1.00  0.91           H  
ATOM   1277  N   ARG A  82       8.712 -13.211  -0.943  1.00  0.77           N  
ATOM   1278  CA  ARG A  82      10.119 -13.497  -1.183  1.00  0.77           C  
ATOM   1279  C   ARG A  82      10.440 -13.376  -2.649  1.00  0.77           C  
ATOM   1280  O   ARG A  82       9.724 -13.883  -3.517  1.00  0.77           O  
ATOM   1281  CB  ARG A  82      10.507 -14.874  -0.682  1.00  0.77           C  
ATOM   1282  CG  ARG A  82      10.289 -15.017   0.780  1.00  0.77           C  
ATOM   1283  CD  ARG A  82      10.893 -16.211   1.371  1.00  0.77           C  
ATOM   1284  NE  ARG A  82      10.561 -16.249   2.762  1.00  0.77           N  
ATOM   1285  CZ  ARG A  82       9.412 -16.814   3.194  1.00  0.77           C  
ATOM   1286  NH1 ARG A  82       8.635 -17.376   2.302  1.00  0.77           N  
ATOM   1287  NH2 ARG A  82       9.046 -16.802   4.463  1.00  0.77           N  
ATOM   1288  H   ARG A  82       7.986 -13.767  -1.390  1.00  0.77           H  
ATOM   1289  HA  ARG A  82      10.726 -12.769  -0.646  1.00  0.77           H  
ATOM   1290 1HB  ARG A  82       9.916 -15.634  -1.192  1.00  0.77           H  
ATOM   1291 2HB  ARG A  82      11.559 -15.064  -0.898  1.00  0.77           H  
ATOM   1292 1HG  ARG A  82      10.663 -14.144   1.277  1.00  0.77           H  
ATOM   1293 2HG  ARG A  82       9.213 -15.083   0.960  1.00  0.77           H  
ATOM   1294 1HD  ARG A  82      10.512 -17.113   0.893  1.00  0.77           H  
ATOM   1295 2HD  ARG A  82      11.980 -16.164   1.276  1.00  0.77           H  
ATOM   1296  HE  ARG A  82      11.193 -15.775   3.433  1.00  0.77           H  
ATOM   1297 1HH1 ARG A  82       8.893 -17.384   1.331  1.00  0.77           H  
ATOM   1298 2HH1 ARG A  82       7.746 -17.810   2.585  1.00  0.77           H  
ATOM   1299 1HH2 ARG A  82       9.632 -16.363   5.159  1.00  0.77           H  
ATOM   1300 2HH2 ARG A  82       8.125 -17.215   4.720  1.00  0.77           H  
ATOM   1301  N   ILE A  83      11.507 -12.663  -2.929  1.00  0.68           N  
ATOM   1302  CA  ILE A  83      11.919 -12.428  -4.293  1.00  0.68           C  
ATOM   1303  C   ILE A  83      13.327 -12.895  -4.536  1.00  0.68           C  
ATOM   1304  O   ILE A  83      14.243 -12.562  -3.783  1.00  0.68           O  
ATOM   1305  CB  ILE A  83      11.774 -10.954  -4.626  1.00  0.68           C  
ATOM   1306  CG1 ILE A  83      10.330 -10.557  -4.478  1.00  0.68           C  
ATOM   1307  CG2 ILE A  83      12.249 -10.670  -5.994  1.00  0.68           C  
ATOM   1308  CD1 ILE A  83      10.143  -9.162  -4.573  1.00  0.68           C  
ATOM   1309  H   ILE A  83      12.057 -12.270  -2.162  1.00  0.68           H  
ATOM   1310  HA  ILE A  83      11.264 -12.989  -4.960  1.00  0.68           H  
ATOM   1311  HB  ILE A  83      12.352 -10.366  -3.914  1.00  0.68           H  
ATOM   1312 1HG1 ILE A  83       9.749 -11.039  -5.249  1.00  0.68           H  
ATOM   1313 2HG1 ILE A  83       9.952 -10.862  -3.511  1.00  0.68           H  
ATOM   1314 1HG2 ILE A  83      12.126  -9.609  -6.191  1.00  0.68           H  
ATOM   1315 2HG2 ILE A  83      13.301 -10.940  -6.091  1.00  0.68           H  
ATOM   1316 3HG2 ILE A  83      11.659 -11.251  -6.697  1.00  0.68           H  
ATOM   1317 1HD1 ILE A  83       9.088  -8.945  -4.464  1.00  0.68           H  
ATOM   1318 2HD1 ILE A  83      10.714  -8.674  -3.790  1.00  0.68           H  
ATOM   1319 3HD1 ILE A  83      10.494  -8.842  -5.528  1.00  0.68           H  
ATOM   1320  N   ARG A  84      13.515 -13.678  -5.580  1.00  0.63           N  
ATOM   1321  CA  ARG A  84      14.839 -14.174  -5.860  1.00  0.63           C  
ATOM   1322  C   ARG A  84      15.307 -13.751  -7.220  1.00  0.63           C  
ATOM   1323  O   ARG A  84      14.503 -13.660  -8.159  1.00  0.63           O  
ATOM   1324  CB  ARG A  84      14.881 -15.673  -5.746  1.00  0.63           C  
ATOM   1325  CG  ARG A  84      14.585 -16.149  -4.375  1.00  0.63           C  
ATOM   1326  CD  ARG A  84      14.789 -17.576  -4.187  1.00  0.63           C  
ATOM   1327  NE  ARG A  84      14.624 -17.910  -2.792  1.00  0.63           N  
ATOM   1328  CZ  ARG A  84      13.484 -18.372  -2.224  1.00  0.63           C  
ATOM   1329  NH1 ARG A  84      12.427 -18.611  -2.964  1.00  0.63           N  
ATOM   1330  NH2 ARG A  84      13.432 -18.589  -0.923  1.00  0.63           N  
ATOM   1331  H   ARG A  84      12.730 -13.936  -6.175  1.00  0.63           H  
ATOM   1332  HA  ARG A  84      15.524 -13.763  -5.128  1.00  0.63           H  
ATOM   1333 1HB  ARG A  84      14.186 -16.130  -6.443  1.00  0.63           H  
ATOM   1334 2HB  ARG A  84      15.867 -15.997  -5.988  1.00  0.63           H  
ATOM   1335 1HG  ARG A  84      15.249 -15.639  -3.707  1.00  0.63           H  
ATOM   1336 2HG  ARG A  84      13.555 -15.911  -4.116  1.00  0.63           H  
ATOM   1337 1HD  ARG A  84      14.061 -18.141  -4.769  1.00  0.63           H  
ATOM   1338 2HD  ARG A  84      15.799 -17.847  -4.486  1.00  0.63           H  
ATOM   1339  HE  ARG A  84      15.411 -17.671  -2.190  1.00  0.63           H  
ATOM   1340 1HH1 ARG A  84      12.452 -18.452  -3.959  1.00  0.63           H  
ATOM   1341 2HH1 ARG A  84      11.558 -18.969  -2.540  1.00  0.63           H  
ATOM   1342 1HH2 ARG A  84      14.245 -18.414  -0.348  1.00  0.63           H  
ATOM   1343 2HH2 ARG A  84      12.581 -18.940  -0.509  1.00  0.63           H  
ATOM   1344  N   GLY A  85      16.608 -13.511  -7.324  1.00  0.62           N  
ATOM   1345  CA  GLY A  85      17.188 -13.119  -8.592  1.00  0.62           C  
ATOM   1346  C   GLY A  85      18.660 -12.740  -8.502  1.00  0.62           C  
ATOM   1347  O   GLY A  85      19.346 -13.073  -7.533  1.00  0.62           O  
ATOM   1348  H   GLY A  85      17.189 -13.596  -6.486  1.00  0.62           H  
ATOM   1349 1HA  GLY A  85      17.072 -13.932  -9.305  1.00  0.62           H  
ATOM   1350 2HA  GLY A  85      16.619 -12.287  -8.966  1.00  0.62           H  
ATOM   1351  N   LYS A  86      19.161 -12.036  -9.518  1.00  0.63           N  
ATOM   1352  CA  LYS A  86      20.594 -11.710  -9.525  1.00  0.63           C  
ATOM   1353  C   LYS A  86      20.932 -10.241  -9.316  1.00  0.63           C  
ATOM   1354  O   LYS A  86      20.235  -9.338  -9.782  1.00  0.63           O  
ATOM   1355  CB  LYS A  86      21.266 -12.192 -10.802  1.00  0.63           C  
ATOM   1356  CG  LYS A  86      21.304 -13.698 -10.964  1.00  0.63           C  
ATOM   1357  CD  LYS A  86      22.183 -14.101 -12.154  1.00  0.63           C  
ATOM   1358  CE  LYS A  86      22.248 -15.622 -12.323  1.00  0.63           C  
ATOM   1359  NZ  LYS A  86      21.063 -16.169 -13.054  1.00  0.63           N  
ATOM   1360  H   LYS A  86      18.528 -11.736 -10.262  1.00  0.63           H  
ATOM   1361  HA  LYS A  86      21.056 -12.251  -8.706  1.00  0.63           H  
ATOM   1362 1HB  LYS A  86      20.754 -11.769 -11.665  1.00  0.63           H  
ATOM   1363 2HB  LYS A  86      22.296 -11.832 -10.817  1.00  0.63           H  
ATOM   1364 1HG  LYS A  86      21.725 -14.138 -10.056  1.00  0.63           H  
ATOM   1365 2HG  LYS A  86      20.297 -14.085 -11.104  1.00  0.63           H  
ATOM   1366 1HD  LYS A  86      21.781 -13.660 -13.066  1.00  0.63           H  
ATOM   1367 2HD  LYS A  86      23.192 -13.721 -11.998  1.00  0.63           H  
ATOM   1368 1HE  LYS A  86      23.154 -15.889 -12.863  1.00  0.63           H  
ATOM   1369 2HE  LYS A  86      22.282 -16.073 -11.330  1.00  0.63           H  
ATOM   1370 1HZ  LYS A  86      21.136 -17.167 -13.130  1.00  0.63           H  
ATOM   1371 2HZ  LYS A  86      20.188 -15.938 -12.579  1.00  0.63           H  
ATOM   1372 3HZ  LYS A  86      21.025 -15.768 -13.974  1.00  0.63           H  
ATOM   1373  N   ASN A  87      22.034 -10.006  -8.611  1.00  0.67           N  
ATOM   1374  CA  ASN A  87      22.494  -8.653  -8.332  1.00  0.67           C  
ATOM   1375  C   ASN A  87      22.931  -7.895  -9.577  1.00  0.67           C  
ATOM   1376  O   ASN A  87      23.763  -8.366 -10.359  1.00  0.67           O  
ATOM   1377  CB  ASN A  87      23.582  -8.673  -7.285  1.00  0.67           C  
ATOM   1378  CG  ASN A  87      23.897  -7.329  -6.785  1.00  0.67           C  
ATOM   1379  OD1 ASN A  87      23.012  -6.635  -6.256  1.00  0.67           O  
ATOM   1380  ND2 ASN A  87      25.117  -6.932  -6.925  1.00  0.67           N  
ATOM   1381  H   ASN A  87      22.559 -10.800  -8.241  1.00  0.67           H  
ATOM   1382  HA  ASN A  87      21.668  -8.083  -7.942  1.00  0.67           H  
ATOM   1383 1HB  ASN A  87      23.275  -9.278  -6.456  1.00  0.67           H  
ATOM   1384 2HB  ASN A  87      24.488  -9.122  -7.698  1.00  0.67           H  
ATOM   1385 1HD2 ASN A  87      25.372  -6.007  -6.622  1.00  0.67           H  
ATOM   1386 2HD2 ASN A  87      25.797  -7.537  -7.338  1.00  0.67           H  
ATOM   1387  N   ILE A  88      22.388  -6.693  -9.720  1.00  0.73           N  
ATOM   1388  CA  ILE A  88      22.669  -5.788 -10.825  1.00  0.73           C  
ATOM   1389  C   ILE A  88      23.801  -4.806 -10.519  1.00  0.73           C  
ATOM   1390  O   ILE A  88      24.657  -4.570 -11.370  1.00  0.73           O  
ATOM   1391  CB  ILE A  88      21.399  -5.010 -11.189  1.00  0.73           C  
ATOM   1392  CG1 ILE A  88      20.329  -5.959 -11.700  1.00  0.73           C  
ATOM   1393  CG2 ILE A  88      21.696  -3.930 -12.208  1.00  0.73           C  
ATOM   1394  CD1 ILE A  88      19.001  -5.294 -11.817  1.00  0.73           C  
ATOM   1395  H   ILE A  88      21.701  -6.398  -9.030  1.00  0.73           H  
ATOM   1396  HA  ILE A  88      22.965  -6.386 -11.685  1.00  0.73           H  
ATOM   1397  HB  ILE A  88      21.012  -4.541 -10.288  1.00  0.73           H  
ATOM   1398 1HG1 ILE A  88      20.622  -6.332 -12.678  1.00  0.73           H  
ATOM   1399 2HG1 ILE A  88      20.233  -6.806 -11.015  1.00  0.73           H  
ATOM   1400 1HG2 ILE A  88      20.780  -3.378 -12.423  1.00  0.73           H  
ATOM   1401 2HG2 ILE A  88      22.436  -3.252 -11.812  1.00  0.73           H  
ATOM   1402 3HG2 ILE A  88      22.075  -4.384 -13.122  1.00  0.73           H  
ATOM   1403 1HD1 ILE A  88      18.252  -5.966 -12.179  1.00  0.73           H  
ATOM   1404 2HD1 ILE A  88      18.716  -4.958 -10.852  1.00  0.73           H  
ATOM   1405 3HD1 ILE A  88      19.069  -4.447 -12.497  1.00  0.73           H  
ATOM   1406  N   LEU A  89      23.760  -4.178  -9.343  1.00  0.80           N  
ATOM   1407  CA  LEU A  89      24.775  -3.191  -8.976  1.00  0.80           C  
ATOM   1408  C   LEU A  89      25.677  -3.688  -7.860  1.00  0.80           C  
ATOM   1409  O   LEU A  89      25.202  -4.265  -6.886  1.00  0.80           O  
ATOM   1410  CB  LEU A  89      24.110  -1.906  -8.523  1.00  0.80           C  
ATOM   1411  CG  LEU A  89      23.206  -1.251  -9.533  1.00  0.80           C  
ATOM   1412  CD1 LEU A  89      22.612  -0.037  -8.913  1.00  0.80           C  
ATOM   1413  CD2 LEU A  89      23.995  -0.908 -10.786  1.00  0.80           C  
ATOM   1414  H   LEU A  89      23.024  -4.405  -8.689  1.00  0.80           H  
ATOM   1415  HA  LEU A  89      25.393  -2.986  -9.849  1.00  0.80           H  
ATOM   1416 1HB  LEU A  89      23.510  -2.124  -7.639  1.00  0.80           H  
ATOM   1417 2HB  LEU A  89      24.885  -1.191  -8.245  1.00  0.80           H  
ATOM   1418  HG  LEU A  89      22.387  -1.927  -9.787  1.00  0.80           H  
ATOM   1419 1HD1 LEU A  89      21.937   0.440  -9.625  1.00  0.80           H  
ATOM   1420 2HD1 LEU A  89      22.050  -0.325  -8.021  1.00  0.80           H  
ATOM   1421 3HD1 LEU A  89      23.400   0.658  -8.636  1.00  0.80           H  
ATOM   1422 1HD2 LEU A  89      23.332  -0.434 -11.510  1.00  0.80           H  
ATOM   1423 2HD2 LEU A  89      24.804  -0.226 -10.530  1.00  0.80           H  
ATOM   1424 3HD2 LEU A  89      24.414  -1.818 -11.219  1.00  0.80           H  
ATOM   1425  N   GLU A  90      26.964  -3.410  -7.959  1.00  0.88           N  
ATOM   1426  CA  GLU A  90      27.891  -3.850  -6.926  1.00  0.88           C  
ATOM   1427  C   GLU A  90      27.700  -3.134  -5.589  1.00  0.88           C  
ATOM   1428  O   GLU A  90      27.576  -1.908  -5.537  1.00  0.88           O  
ATOM   1429  CB  GLU A  90      29.342  -3.677  -7.414  1.00  0.88           C  
ATOM   1430  CG  GLU A  90      30.416  -4.200  -6.443  1.00  0.88           C  
ATOM   1431  CD  GLU A  90      31.829  -4.157  -6.990  1.00  0.88           C  
ATOM   1432  OE1 GLU A  90      31.996  -3.836  -8.136  1.00  0.88           O  
ATOM   1433  OE2 GLU A  90      32.755  -4.464  -6.247  1.00  0.88           O  
ATOM   1434  H   GLU A  90      27.309  -2.914  -8.768  1.00  0.88           H  
ATOM   1435  HA  GLU A  90      27.721  -4.915  -6.752  1.00  0.88           H  
ATOM   1436 1HB  GLU A  90      29.475  -4.191  -8.359  1.00  0.88           H  
ATOM   1437 2HB  GLU A  90      29.539  -2.620  -7.588  1.00  0.88           H  
ATOM   1438 1HG  GLU A  90      30.383  -3.599  -5.537  1.00  0.88           H  
ATOM   1439 2HG  GLU A  90      30.167  -5.224  -6.167  1.00  0.88           H  
ATOM   1440  N   ASN A  91      27.695  -3.917  -4.513  1.00  0.94           N  
ATOM   1441  CA  ASN A  91      27.689  -3.412  -3.143  1.00  0.94           C  
ATOM   1442  C   ASN A  91      29.078  -3.689  -2.622  1.00  0.94           C  
ATOM   1443  O   ASN A  91      29.722  -4.617  -3.092  1.00  0.94           O  
ATOM   1444  CB  ASN A  91      26.643  -4.065  -2.239  1.00  0.94           C  
ATOM   1445  CG  ASN A  91      26.535  -3.357  -0.918  1.00  0.94           C  
ATOM   1446  OD1 ASN A  91      27.420  -3.533  -0.054  1.00  0.94           O  
ATOM   1447  ND2 ASN A  91      25.494  -2.585  -0.721  1.00  0.94           N  
ATOM   1448  H   ASN A  91      27.770  -4.923  -4.663  1.00  0.94           H  
ATOM   1449  HA  ASN A  91      27.537  -2.332  -3.149  1.00  0.94           H  
ATOM   1450 1HB  ASN A  91      25.665  -4.083  -2.729  1.00  0.94           H  
ATOM   1451 2HB  ASN A  91      26.932  -5.070  -2.033  1.00  0.94           H  
ATOM   1452 1HD2 ASN A  91      25.413  -2.086   0.140  1.00  0.94           H  
ATOM   1453 2HD2 ASN A  91      24.766  -2.504  -1.436  1.00  0.94           H  
ATOM   1454  N   GLU A  92      29.501  -3.033  -1.559  1.00  0.97           N  
ATOM   1455  CA  GLU A  92      30.816  -3.352  -1.015  1.00  0.97           C  
ATOM   1456  C   GLU A  92      30.905  -4.840  -0.644  1.00  0.97           C  
ATOM   1457  O   GLU A  92      31.971  -5.449  -0.753  1.00  0.97           O  
ATOM   1458  CB  GLU A  92      31.105  -2.480   0.209  1.00  0.97           C  
ATOM   1459  CG  GLU A  92      31.334  -1.001  -0.121  1.00  0.97           C  
ATOM   1460  CD  GLU A  92      31.575  -0.131   1.098  1.00  0.97           C  
ATOM   1461  OE1 GLU A  92      31.436  -0.615   2.196  1.00  0.97           O  
ATOM   1462  OE2 GLU A  92      31.901   1.021   0.921  1.00  0.97           O  
ATOM   1463  H   GLU A  92      28.942  -2.298  -1.149  1.00  0.97           H  
ATOM   1464  HA  GLU A  92      31.567  -3.146  -1.779  1.00  0.97           H  
ATOM   1465 1HB  GLU A  92      30.265  -2.544   0.903  1.00  0.97           H  
ATOM   1466 2HB  GLU A  92      31.986  -2.858   0.727  1.00  0.97           H  
ATOM   1467 1HG  GLU A  92      32.194  -0.922  -0.785  1.00  0.97           H  
ATOM   1468 2HG  GLU A  92      30.463  -0.629  -0.658  1.00  0.97           H  
ATOM   1469  N   HIS A  93      29.780  -5.419  -0.209  1.00  0.95           N  
ATOM   1470  CA  HIS A  93      29.741  -6.830   0.165  1.00  0.95           C  
ATOM   1471  C   HIS A  93      29.061  -7.758  -0.861  1.00  0.95           C  
ATOM   1472  O   HIS A  93      28.846  -8.935  -0.557  1.00  0.95           O  
ATOM   1473  CB  HIS A  93      29.005  -6.977   1.493  1.00  0.95           C  
ATOM   1474  CG  HIS A  93      29.704  -6.307   2.633  1.00  0.95           C  
ATOM   1475  ND1 HIS A  93      30.570  -6.974   3.471  1.00  0.95           N  
ATOM   1476  CD2 HIS A  93      29.693  -5.022   3.048  1.00  0.95           C  
ATOM   1477  CE1 HIS A  93      31.041  -6.129   4.372  1.00  0.95           C  
ATOM   1478  NE2 HIS A  93      30.528  -4.939   4.134  1.00  0.95           N  
ATOM   1479  H   HIS A  93      28.940  -4.843  -0.145  1.00  0.95           H  
ATOM   1480  HA  HIS A  93      30.760  -7.189   0.300  1.00  0.95           H  
ATOM   1481 1HB  HIS A  93      28.018  -6.561   1.387  1.00  0.95           H  
ATOM   1482 2HB  HIS A  93      28.890  -8.032   1.731  1.00  0.95           H  
ATOM   1483  HD2 HIS A  93      29.123  -4.202   2.604  1.00  0.95           H  
ATOM   1484  HE1 HIS A  93      31.740  -6.371   5.170  1.00  0.95           H  
ATOM   1485  HE2 HIS A  93      30.715  -4.095   4.660  1.00  0.95           H  
ATOM   1486  N   VAL A  94      28.656  -7.234  -2.029  1.00  0.90           N  
ATOM   1487  CA  VAL A  94      27.935  -8.063  -3.010  1.00  0.90           C  
ATOM   1488  C   VAL A  94      28.428  -7.889  -4.448  1.00  0.90           C  
ATOM   1489  O   VAL A  94      28.341  -6.801  -5.023  1.00  0.90           O  
ATOM   1490  CB  VAL A  94      26.423  -7.750  -3.008  1.00  0.90           C  
ATOM   1491  CG1 VAL A  94      25.761  -8.621  -3.994  1.00  0.90           C  
ATOM   1492  CG2 VAL A  94      25.817  -7.913  -1.598  1.00  0.90           C  
ATOM   1493  H   VAL A  94      28.910  -6.278  -2.267  1.00  0.90           H  
ATOM   1494  HA  VAL A  94      28.069  -9.108  -2.734  1.00  0.90           H  
ATOM   1495  HB  VAL A  94      26.267  -6.738  -3.352  1.00  0.90           H  
ATOM   1496 1HG1 VAL A  94      24.696  -8.391  -4.023  1.00  0.90           H  
ATOM   1497 2HG1 VAL A  94      26.190  -8.466  -4.972  1.00  0.90           H  
ATOM   1498 3HG1 VAL A  94      25.924  -9.642  -3.692  1.00  0.90           H  
ATOM   1499 1HG2 VAL A  94      24.759  -7.682  -1.633  1.00  0.90           H  
ATOM   1500 2HG2 VAL A  94      25.956  -8.940  -1.259  1.00  0.90           H  
ATOM   1501 3HG2 VAL A  94      26.301  -7.234  -0.901  1.00  0.90           H  
ATOM   1502  N   LYS A  95      28.846  -8.973  -5.091  1.00  0.83           N  
ATOM   1503  CA  LYS A  95      29.298  -8.843  -6.474  1.00  0.83           C  
ATOM   1504  C   LYS A  95      28.164  -8.992  -7.487  1.00  0.83           C  
ATOM   1505  O   LYS A  95      27.171  -9.681  -7.241  1.00  0.83           O  
ATOM   1506  CB  LYS A  95      30.435  -9.816  -6.759  1.00  0.83           C  
ATOM   1507  CG  LYS A  95      31.652  -9.579  -5.867  1.00  0.83           C  
ATOM   1508  CD  LYS A  95      32.238  -8.181  -6.143  1.00  0.83           C  
ATOM   1509  CE  LYS A  95      33.508  -7.906  -5.350  1.00  0.83           C  
ATOM   1510  NZ  LYS A  95      34.030  -6.531  -5.617  1.00  0.83           N  
ATOM   1511  H   LYS A  95      28.888  -9.863  -4.614  1.00  0.83           H  
ATOM   1512  HA  LYS A  95      29.705  -7.837  -6.601  1.00  0.83           H  
ATOM   1513 1HB  LYS A  95      30.089 -10.839  -6.610  1.00  0.83           H  
ATOM   1514 2HB  LYS A  95      30.746  -9.721  -7.800  1.00  0.83           H  
ATOM   1515 1HG  LYS A  95      31.362  -9.647  -4.818  1.00  0.83           H  
ATOM   1516 2HG  LYS A  95      32.412 -10.335  -6.070  1.00  0.83           H  
ATOM   1517 1HD  LYS A  95      32.460  -8.080  -7.206  1.00  0.83           H  
ATOM   1518 2HD  LYS A  95      31.500  -7.417  -5.878  1.00  0.83           H  
ATOM   1519 1HE  LYS A  95      33.288  -7.997  -4.287  1.00  0.83           H  
ATOM   1520 2HE  LYS A  95      34.272  -8.634  -5.619  1.00  0.83           H  
ATOM   1521 1HZ  LYS A  95      34.859  -6.361  -5.081  1.00  0.83           H  
ATOM   1522 2HZ  LYS A  95      34.239  -6.420  -6.598  1.00  0.83           H  
ATOM   1523 3HZ  LYS A  95      33.316  -5.821  -5.368  1.00  0.83           H  
ATOM   1524  N   ILE A  96      28.327  -8.341  -8.629  1.00  0.76           N  
ATOM   1525  CA  ILE A  96      27.332  -8.376  -9.693  1.00  0.76           C  
ATOM   1526  C   ILE A  96      27.202  -9.770 -10.270  1.00  0.76           C  
ATOM   1527  O   ILE A  96      28.201 -10.447 -10.515  1.00  0.76           O  
ATOM   1528  CB  ILE A  96      27.666  -7.347 -10.776  1.00  0.76           C  
ATOM   1529  CG1 ILE A  96      27.558  -5.974 -10.176  1.00  0.76           C  
ATOM   1530  CG2 ILE A  96      26.732  -7.481 -11.957  1.00  0.76           C  
ATOM   1531  CD1 ILE A  96      28.064  -4.876 -11.068  1.00  0.76           C  
ATOM   1532  H   ILE A  96      29.164  -7.791  -8.764  1.00  0.76           H  
ATOM   1533  HA  ILE A  96      26.366  -8.099  -9.274  1.00  0.76           H  
ATOM   1534  HB  ILE A  96      28.691  -7.487 -11.109  1.00  0.76           H  
ATOM   1535 1HG1 ILE A  96      26.515  -5.785  -9.944  1.00  0.76           H  
ATOM   1536 2HG1 ILE A  96      28.120  -5.959  -9.249  1.00  0.76           H  
ATOM   1537 1HG2 ILE A  96      26.984  -6.733 -12.705  1.00  0.76           H  
ATOM   1538 2HG2 ILE A  96      26.826  -8.471 -12.394  1.00  0.76           H  
ATOM   1539 3HG2 ILE A  96      25.706  -7.324 -11.627  1.00  0.76           H  
ATOM   1540 1HD1 ILE A  96      27.953  -3.919 -10.575  1.00  0.76           H  
ATOM   1541 2HD1 ILE A  96      29.118  -5.047 -11.293  1.00  0.76           H  
ATOM   1542 3HD1 ILE A  96      27.487  -4.872 -11.993  1.00  0.76           H  
ATOM   1543  N   GLY A  97      25.958 -10.217 -10.417  1.00  0.71           N  
ATOM   1544  CA  GLY A  97      25.639 -11.547 -10.896  1.00  0.71           C  
ATOM   1545  C   GLY A  97      25.382 -12.515  -9.743  1.00  0.71           C  
ATOM   1546  O   GLY A  97      24.887 -13.622  -9.959  1.00  0.71           O  
ATOM   1547  H   GLY A  97      25.181  -9.587 -10.220  1.00  0.71           H  
ATOM   1548 1HA  GLY A  97      24.757 -11.494 -11.533  1.00  0.71           H  
ATOM   1549 2HA  GLY A  97      26.457 -11.917 -11.511  1.00  0.71           H  
ATOM   1550  N   ALA A  98      25.713 -12.111  -8.513  1.00  0.68           N  
ATOM   1551  CA  ALA A  98      25.478 -12.972  -7.364  1.00  0.68           C  
ATOM   1552  C   ALA A  98      23.983 -13.246  -7.228  1.00  0.68           C  
ATOM   1553  O   ALA A  98      23.157 -12.364  -7.472  1.00  0.68           O  
ATOM   1554  CB  ALA A  98      26.038 -12.322  -6.109  1.00  0.68           C  
ATOM   1555  H   ALA A  98      26.146 -11.200  -8.354  1.00  0.68           H  
ATOM   1556  HA  ALA A  98      25.980 -13.925  -7.531  1.00  0.68           H  
ATOM   1557 1HB  ALA A  98      25.865 -12.968  -5.249  1.00  0.68           H  
ATOM   1558 2HB  ALA A  98      27.108 -12.156  -6.237  1.00  0.68           H  
ATOM   1559 3HB  ALA A  98      25.549 -11.375  -5.968  1.00  0.68           H  
ATOM   1560  N   PHE A  99      23.625 -14.468  -6.838  1.00  0.66           N  
ATOM   1561  CA  PHE A  99      22.214 -14.823  -6.659  1.00  0.66           C  
ATOM   1562  C   PHE A  99      21.757 -14.555  -5.226  1.00  0.66           C  
ATOM   1563  O   PHE A  99      22.426 -14.958  -4.271  1.00  0.66           O  
ATOM   1564  CB  PHE A  99      21.972 -16.274  -7.045  1.00  0.66           C  
ATOM   1565  CG  PHE A  99      20.532 -16.698  -7.007  1.00  0.66           C  
ATOM   1566  CD1 PHE A  99      19.660 -16.310  -8.019  1.00  0.66           C  
ATOM   1567  CD2 PHE A  99      20.045 -17.493  -5.982  1.00  0.66           C  
ATOM   1568  CE1 PHE A  99      18.345 -16.713  -8.007  1.00  0.66           C  
ATOM   1569  CE2 PHE A  99      18.725 -17.895  -5.972  1.00  0.66           C  
ATOM   1570  CZ  PHE A  99      17.881 -17.507  -6.990  1.00  0.66           C  
ATOM   1571  H   PHE A  99      24.337 -15.163  -6.662  1.00  0.66           H  
ATOM   1572  HA  PHE A  99      21.615 -14.200  -7.322  1.00  0.66           H  
ATOM   1573 1HB  PHE A  99      22.347 -16.442  -8.055  1.00  0.66           H  
ATOM   1574 2HB  PHE A  99      22.532 -16.923  -6.376  1.00  0.66           H  
ATOM   1575  HD1 PHE A  99      20.027 -15.683  -8.831  1.00  0.66           H  
ATOM   1576  HD2 PHE A  99      20.718 -17.804  -5.184  1.00  0.66           H  
ATOM   1577  HE1 PHE A  99      17.675 -16.405  -8.810  1.00  0.66           H  
ATOM   1578  HE2 PHE A  99      18.352 -18.524  -5.163  1.00  0.66           H  
ATOM   1579  HZ  PHE A  99      16.845 -17.828  -6.991  1.00  0.66           H  
ATOM   1580  N   HIS A 100      20.633 -13.850  -5.089  1.00  0.67           N  
ATOM   1581  CA  HIS A 100      20.108 -13.452  -3.786  1.00  0.67           C  
ATOM   1582  C   HIS A 100      18.630 -13.691  -3.577  1.00  0.67           C  
ATOM   1583  O   HIS A 100      17.834 -13.732  -4.520  1.00  0.67           O  
ATOM   1584  CB  HIS A 100      20.323 -11.959  -3.560  1.00  0.67           C  
ATOM   1585  CG  HIS A 100      21.695 -11.597  -3.561  1.00  0.67           C  
ATOM   1586  ND1 HIS A 100      22.492 -11.632  -2.432  1.00  0.67           N  
ATOM   1587  CD2 HIS A 100      22.471 -11.209  -4.557  1.00  0.67           C  
ATOM   1588  CE1 HIS A 100      23.704 -11.286  -2.774  1.00  0.67           C  
ATOM   1589  NE2 HIS A 100      23.704 -11.026  -4.047  1.00  0.67           N  
ATOM   1590  H   HIS A 100      20.140 -13.567  -5.934  1.00  0.67           H  
ATOM   1591  HA  HIS A 100      20.639 -14.000  -3.009  1.00  0.67           H  
ATOM   1592 1HB  HIS A 100      19.816 -11.404  -4.345  1.00  0.67           H  
ATOM   1593 2HB  HIS A 100      19.881 -11.658  -2.611  1.00  0.67           H  
ATOM   1594  HD2 HIS A 100      22.157 -11.081  -5.588  1.00  0.67           H  
ATOM   1595  HE1 HIS A 100      24.567 -11.220  -2.114  1.00  0.67           H  
ATOM   1596  HE2 HIS A 100      24.507 -10.733  -4.573  1.00  0.67           H  
ATOM   1597  N   THR A 101      18.266 -13.784  -2.298  1.00  0.70           N  
ATOM   1598  CA  THR A 101      16.872 -13.810  -1.898  1.00  0.70           C  
ATOM   1599  C   THR A 101      16.604 -12.552  -1.068  1.00  0.70           C  
ATOM   1600  O   THR A 101      17.318 -12.277  -0.099  1.00  0.70           O  
ATOM   1601  CB  THR A 101      16.532 -15.046  -1.024  1.00  0.70           C  
ATOM   1602  OG1 THR A 101      16.826 -16.276  -1.738  1.00  0.70           O  
ATOM   1603  CG2 THR A 101      15.018 -15.010  -0.654  1.00  0.70           C  
ATOM   1604  H   THR A 101      18.981 -13.794  -1.585  1.00  0.70           H  
ATOM   1605  HA  THR A 101      16.233 -13.782  -2.775  1.00  0.70           H  
ATOM   1606  HB  THR A 101      17.123 -15.020  -0.110  1.00  0.70           H  
ATOM   1607  HG1 THR A 101      17.767 -16.310  -1.941  1.00  0.70           H  
ATOM   1608 1HG2 THR A 101      14.772 -15.868  -0.036  1.00  0.70           H  
ATOM   1609 2HG2 THR A 101      14.796 -14.096  -0.101  1.00  0.70           H  
ATOM   1610 3HG2 THR A 101      14.414 -15.030  -1.557  1.00  0.70           H  
ATOM   1611  N   LEU A 102      15.593 -11.787  -1.455  1.00  0.75           N  
ATOM   1612  CA  LEU A 102      15.187 -10.604  -0.717  1.00  0.75           C  
ATOM   1613  C   LEU A 102      13.863 -10.912  -0.056  1.00  0.75           C  
ATOM   1614  O   LEU A 102      13.027 -11.609  -0.639  1.00  0.75           O  
ATOM   1615  CB  LEU A 102      14.944  -9.392  -1.634  1.00  0.75           C  
ATOM   1616  CG  LEU A 102      16.079  -8.879  -2.543  1.00  0.75           C  
ATOM   1617  CD1 LEU A 102      15.507  -7.697  -3.400  1.00  0.75           C  
ATOM   1618  CD2 LEU A 102      17.285  -8.422  -1.702  1.00  0.75           C  
ATOM   1619  H   LEU A 102      15.071 -12.053  -2.283  1.00  0.75           H  
ATOM   1620  HA  LEU A 102      15.927 -10.368   0.045  1.00  0.75           H  
ATOM   1621 1HB  LEU A 102      14.109  -9.639  -2.286  1.00  0.75           H  
ATOM   1622 2HB  LEU A 102      14.633  -8.556  -1.005  1.00  0.75           H  
ATOM   1623  HG  LEU A 102      16.391  -9.677  -3.218  1.00  0.75           H  
ATOM   1624 1HD1 LEU A 102      16.261  -7.305  -4.064  1.00  0.75           H  
ATOM   1625 2HD1 LEU A 102      14.662  -8.050  -3.991  1.00  0.75           H  
ATOM   1626 3HD1 LEU A 102      15.177  -6.899  -2.743  1.00  0.75           H  
ATOM   1627 1HD2 LEU A 102      18.072  -8.058  -2.360  1.00  0.75           H  
ATOM   1628 2HD2 LEU A 102      16.979  -7.620  -1.030  1.00  0.75           H  
ATOM   1629 3HD2 LEU A 102      17.661  -9.262  -1.117  1.00  0.75           H  
ATOM   1630  N   GLU A 103      13.625 -10.365   1.123  1.00  0.83           N  
ATOM   1631  CA  GLU A 103      12.294 -10.519   1.684  1.00  0.83           C  
ATOM   1632  C   GLU A 103      11.619  -9.157   1.748  1.00  0.83           C  
ATOM   1633  O   GLU A 103      12.257  -8.142   2.031  1.00  0.83           O  
ATOM   1634  CB  GLU A 103      12.315 -11.199   3.070  1.00  0.83           C  
ATOM   1635  CG  GLU A 103      12.812 -12.664   3.068  1.00  0.83           C  
ATOM   1636  CD  GLU A 103      12.668 -13.362   4.422  1.00  0.83           C  
ATOM   1637  OE1 GLU A 103      12.669 -12.686   5.422  1.00  0.83           O  
ATOM   1638  OE2 GLU A 103      12.500 -14.571   4.439  1.00  0.83           O  
ATOM   1639  H   GLU A 103      14.335  -9.830   1.603  1.00  0.83           H  
ATOM   1640  HA  GLU A 103      11.694 -11.145   1.026  1.00  0.83           H  
ATOM   1641 1HB  GLU A 103      12.949 -10.626   3.746  1.00  0.83           H  
ATOM   1642 2HB  GLU A 103      11.305 -11.193   3.484  1.00  0.83           H  
ATOM   1643 1HG  GLU A 103      12.285 -13.215   2.324  1.00  0.83           H  
ATOM   1644 2HG  GLU A 103      13.865 -12.666   2.784  1.00  0.83           H  
ATOM   1645  N   ILE A 104      10.321  -9.152   1.504  1.00  0.93           N  
ATOM   1646  CA  ILE A 104       9.492  -7.971   1.635  1.00  0.93           C  
ATOM   1647  C   ILE A 104       8.464  -8.204   2.734  1.00  0.93           C  
ATOM   1648  O   ILE A 104       7.789  -9.245   2.801  1.00  0.93           O  
ATOM   1649  CB  ILE A 104       8.832  -7.545   0.308  1.00  0.93           C  
ATOM   1650  CG1 ILE A 104       9.878  -7.147  -0.741  1.00  0.93           C  
ATOM   1651  CG2 ILE A 104       7.864  -6.402   0.532  1.00  0.93           C  
ATOM   1652  CD1 ILE A 104       9.267  -6.889  -2.097  1.00  0.93           C  
ATOM   1653  H   ILE A 104       9.880 -10.023   1.226  1.00  0.93           H  
ATOM   1654  HA  ILE A 104      10.121  -7.141   1.951  1.00  0.93           H  
ATOM   1655  HB  ILE A 104       8.308  -8.388  -0.091  1.00  0.93           H  
ATOM   1656 1HG1 ILE A 104      10.386  -6.239  -0.408  1.00  0.93           H  
ATOM   1657 2HG1 ILE A 104      10.615  -7.944  -0.843  1.00  0.93           H  
ATOM   1658 1HG2 ILE A 104       7.391  -6.137  -0.407  1.00  0.93           H  
ATOM   1659 2HG2 ILE A 104       7.118  -6.701   1.234  1.00  0.93           H  
ATOM   1660 3HG2 ILE A 104       8.405  -5.539   0.925  1.00  0.93           H  
ATOM   1661 1HD1 ILE A 104      10.039  -6.600  -2.801  1.00  0.93           H  
ATOM   1662 2HD1 ILE A 104       8.774  -7.784  -2.440  1.00  0.93           H  
ATOM   1663 3HD1 ILE A 104       8.541  -6.091  -2.021  1.00  0.93           H  
ATOM   1664  N   GLU A 105       8.393  -7.227   3.621  1.00  1.02           N  
ATOM   1665  CA  GLU A 105       7.543  -7.266   4.792  1.00  1.02           C  
ATOM   1666  C   GLU A 105       6.997  -5.884   5.129  1.00  1.02           C  
ATOM   1667  O   GLU A 105       7.455  -4.861   4.614  1.00  1.02           O  
ATOM   1668  CB  GLU A 105       8.317  -7.850   5.990  1.00  1.02           C  
ATOM   1669  CG  GLU A 105       9.551  -7.045   6.393  1.00  1.02           C  
ATOM   1670  CD  GLU A 105      10.351  -7.663   7.534  1.00  1.02           C  
ATOM   1671  OE1 GLU A 105       9.762  -8.122   8.487  1.00  1.02           O  
ATOM   1672  OE2 GLU A 105      11.566  -7.668   7.431  1.00  1.02           O  
ATOM   1673  H   GLU A 105       8.975  -6.415   3.474  1.00  1.02           H  
ATOM   1674  HA  GLU A 105       6.697  -7.922   4.579  1.00  1.02           H  
ATOM   1675 1HB  GLU A 105       7.659  -7.910   6.857  1.00  1.02           H  
ATOM   1676 2HB  GLU A 105       8.640  -8.865   5.753  1.00  1.02           H  
ATOM   1677 1HG  GLU A 105      10.200  -6.973   5.523  1.00  1.02           H  
ATOM   1678 2HG  GLU A 105       9.245  -6.038   6.670  1.00  1.02           H  
ATOM   1679  N   GLN A 106       6.036  -5.881   6.038  1.00  1.07           N  
ATOM   1680  CA  GLN A 106       5.306  -4.712   6.530  1.00  1.07           C  
ATOM   1681  C   GLN A 106       6.175  -3.520   6.954  1.00  1.07           C  
ATOM   1682  O   GLN A 106       5.749  -2.375   6.875  1.00  1.07           O  
ATOM   1683  CB  GLN A 106       4.453  -5.177   7.711  1.00  1.07           C  
ATOM   1684  CG  GLN A 106       3.574  -4.142   8.344  1.00  1.07           C  
ATOM   1685  CD  GLN A 106       2.744  -4.748   9.492  1.00  1.07           C  
ATOM   1686  OE1 GLN A 106       3.280  -5.468  10.348  1.00  1.07           O  
ATOM   1687  NE2 GLN A 106       1.447  -4.473   9.512  1.00  1.07           N  
ATOM   1688  H   GLN A 106       5.761  -6.779   6.409  1.00  1.07           H  
ATOM   1689  HA  GLN A 106       4.644  -4.368   5.744  1.00  1.07           H  
ATOM   1690 1HB  GLN A 106       3.810  -5.994   7.387  1.00  1.07           H  
ATOM   1691 2HB  GLN A 106       5.108  -5.566   8.491  1.00  1.07           H  
ATOM   1692 1HG  GLN A 106       4.197  -3.341   8.744  1.00  1.07           H  
ATOM   1693 2HG  GLN A 106       2.900  -3.748   7.593  1.00  1.07           H  
ATOM   1694 1HE2 GLN A 106       0.861  -4.842  10.230  1.00  1.07           H  
ATOM   1695 2HE2 GLN A 106       1.041  -3.878   8.795  1.00  1.07           H  
ATOM   1696  N   HIS A 107       7.371  -3.775   7.456  1.00  1.07           N  
ATOM   1697  CA  HIS A 107       8.194  -2.676   7.933  1.00  1.07           C  
ATOM   1698  C   HIS A 107       9.478  -2.480   7.126  1.00  1.07           C  
ATOM   1699  O   HIS A 107      10.429  -1.870   7.620  1.00  1.07           O  
ATOM   1700  CB  HIS A 107       8.534  -2.921   9.390  1.00  1.07           C  
ATOM   1701  CG  HIS A 107       7.316  -3.009  10.276  1.00  1.07           C  
ATOM   1702  ND1 HIS A 107       6.547  -1.914  10.606  1.00  1.07           N  
ATOM   1703  CD2 HIS A 107       6.738  -4.072  10.886  1.00  1.07           C  
ATOM   1704  CE1 HIS A 107       5.548  -2.301  11.385  1.00  1.07           C  
ATOM   1705  NE2 HIS A 107       5.645  -3.603  11.571  1.00  1.07           N  
ATOM   1706  H   HIS A 107       7.710  -4.726   7.506  1.00  1.07           H  
ATOM   1707  HA  HIS A 107       7.631  -1.746   7.872  1.00  1.07           H  
ATOM   1708 1HB  HIS A 107       9.094  -3.854   9.479  1.00  1.07           H  
ATOM   1709 2HB  HIS A 107       9.171  -2.116   9.757  1.00  1.07           H  
ATOM   1710  HD2 HIS A 107       7.077  -5.107  10.841  1.00  1.07           H  
ATOM   1711  HE1 HIS A 107       4.777  -1.655  11.802  1.00  1.07           H  
ATOM   1712  HE2 HIS A 107       5.016  -4.173  12.127  1.00  1.07           H  
ATOM   1713  N   ARG A 108       9.521  -2.990   5.894  1.00  1.01           N  
ATOM   1714  CA  ARG A 108      10.738  -2.892   5.082  1.00  1.01           C  
ATOM   1715  C   ARG A 108      10.504  -2.299   3.686  1.00  1.01           C  
ATOM   1716  O   ARG A 108      10.128  -3.034   2.772  1.00  1.01           O  
ATOM   1717  CB  ARG A 108      11.382  -4.246   4.932  1.00  1.01           C  
ATOM   1718  CG  ARG A 108      12.760  -4.252   4.278  1.00  1.01           C  
ATOM   1719  CD  ARG A 108      13.311  -5.634   4.242  1.00  1.01           C  
ATOM   1720  NE  ARG A 108      13.434  -6.190   5.595  1.00  1.01           N  
ATOM   1721  CZ  ARG A 108      14.472  -6.019   6.436  1.00  1.01           C  
ATOM   1722  NH1 ARG A 108      15.537  -5.316   6.104  1.00  1.01           N  
ATOM   1723  NH2 ARG A 108      14.391  -6.581   7.629  1.00  1.01           N  
ATOM   1724  H   ARG A 108       8.707  -3.484   5.517  1.00  1.01           H  
ATOM   1725  HA  ARG A 108      11.458  -2.293   5.627  1.00  1.01           H  
ATOM   1726 1HB  ARG A 108      11.484  -4.710   5.914  1.00  1.01           H  
ATOM   1727 2HB  ARG A 108      10.732  -4.885   4.335  1.00  1.01           H  
ATOM   1728 1HG  ARG A 108      12.686  -3.875   3.253  1.00  1.01           H  
ATOM   1729 2HG  ARG A 108      13.445  -3.620   4.846  1.00  1.01           H  
ATOM   1730 1HD  ARG A 108      12.647  -6.276   3.671  1.00  1.01           H  
ATOM   1731 2HD  ARG A 108      14.300  -5.626   3.781  1.00  1.01           H  
ATOM   1732  HE  ARG A 108      12.649  -6.748   5.966  1.00  1.01           H  
ATOM   1733 1HH1 ARG A 108      15.618  -4.874   5.175  1.00  1.01           H  
ATOM   1734 2HH1 ARG A 108      16.285  -5.203   6.765  1.00  1.01           H  
ATOM   1735 1HH2 ARG A 108      13.534  -7.114   7.853  1.00  1.01           H  
ATOM   1736 2HH2 ARG A 108      15.137  -6.481   8.297  1.00  1.01           H  
ATOM   1737  N   PRO A 109      10.701  -0.983   3.496  1.00  0.92           N  
ATOM   1738  CA  PRO A 109      10.465  -0.260   2.260  1.00  0.92           C  
ATOM   1739  C   PRO A 109      11.256  -0.876   1.120  1.00  0.92           C  
ATOM   1740  O   PRO A 109      12.402  -1.299   1.320  1.00  0.92           O  
ATOM   1741  CB  PRO A 109      11.033   1.135   2.570  1.00  0.92           C  
ATOM   1742  CG  PRO A 109      10.957   1.258   4.091  1.00  0.92           C  
ATOM   1743  CD  PRO A 109      11.212  -0.133   4.604  1.00  0.92           C  
ATOM   1744  HA  PRO A 109       9.390  -0.242   2.033  1.00  0.92           H  
ATOM   1745 1HB  PRO A 109      12.061   1.205   2.189  1.00  0.92           H  
ATOM   1746 2HB  PRO A 109      10.449   1.902   2.039  1.00  0.92           H  
ATOM   1747 1HG  PRO A 109      11.720   1.970   4.441  1.00  0.92           H  
ATOM   1748 2HG  PRO A 109      10.005   1.649   4.433  1.00  0.92           H  
ATOM   1749 1HD  PRO A 109      12.288  -0.299   4.767  1.00  0.92           H  
ATOM   1750 2HD  PRO A 109      10.616  -0.265   5.519  1.00  0.92           H  
ATOM   1751  N   PHE A 110      10.683  -0.859  -0.079  1.00  0.84           N  
ATOM   1752  CA  PHE A 110      11.382  -1.392  -1.246  1.00  0.84           C  
ATOM   1753  C   PHE A 110      11.058  -0.578  -2.486  1.00  0.84           C  
ATOM   1754  O   PHE A 110      10.073   0.165  -2.515  1.00  0.84           O  
ATOM   1755  CB  PHE A 110      10.984  -2.858  -1.489  1.00  0.84           C  
ATOM   1756  CG  PHE A 110       9.547  -3.089  -1.943  1.00  0.84           C  
ATOM   1757  CD1 PHE A 110       9.233  -3.196  -3.305  1.00  0.84           C  
ATOM   1758  CD2 PHE A 110       8.512  -3.197  -1.030  1.00  0.84           C  
ATOM   1759  CE1 PHE A 110       7.929  -3.415  -3.713  1.00  0.84           C  
ATOM   1760  CE2 PHE A 110       7.218  -3.414  -1.462  1.00  0.84           C  
ATOM   1761  CZ  PHE A 110       6.932  -3.525  -2.794  1.00  0.84           C  
ATOM   1762  H   PHE A 110       9.726  -0.513  -0.163  1.00  0.84           H  
ATOM   1763  HA  PHE A 110      12.458  -1.341  -1.071  1.00  0.84           H  
ATOM   1764 1HB  PHE A 110      11.645  -3.284  -2.245  1.00  0.84           H  
ATOM   1765 2HB  PHE A 110      11.141  -3.425  -0.570  1.00  0.84           H  
ATOM   1766  HD1 PHE A 110      10.033  -3.110  -4.046  1.00  0.84           H  
ATOM   1767  HD2 PHE A 110       8.727  -3.110   0.042  1.00  0.84           H  
ATOM   1768  HE1 PHE A 110       7.689  -3.501  -4.756  1.00  0.84           H  
ATOM   1769  HE2 PHE A 110       6.428  -3.496  -0.752  1.00  0.84           H  
ATOM   1770  HZ  PHE A 110       5.909  -3.692  -3.119  1.00  0.84           H  
ATOM   1771  N   VAL A 111      11.880  -0.717  -3.519  1.00  0.79           N  
ATOM   1772  CA  VAL A 111      11.587  -0.020  -4.764  1.00  0.79           C  
ATOM   1773  C   VAL A 111      11.336  -1.009  -5.859  1.00  0.79           C  
ATOM   1774  O   VAL A 111      12.106  -1.948  -6.065  1.00  0.79           O  
ATOM   1775  CB  VAL A 111      12.719   0.924  -5.211  1.00  0.79           C  
ATOM   1776  CG1 VAL A 111      12.350   1.606  -6.542  1.00  0.79           C  
ATOM   1777  CG2 VAL A 111      12.998   1.921  -4.134  1.00  0.79           C  
ATOM   1778  H   VAL A 111      12.692  -1.327  -3.431  1.00  0.79           H  
ATOM   1779  HA  VAL A 111      10.687   0.568  -4.635  1.00  0.79           H  
ATOM   1780  HB  VAL A 111      13.566   0.368  -5.401  1.00  0.79           H  
ATOM   1781 1HG1 VAL A 111      13.165   2.252  -6.858  1.00  0.79           H  
ATOM   1782 2HG1 VAL A 111      12.176   0.856  -7.306  1.00  0.79           H  
ATOM   1783 3HG1 VAL A 111      11.447   2.202  -6.408  1.00  0.79           H  
ATOM   1784 1HG2 VAL A 111      13.807   2.577  -4.447  1.00  0.79           H  
ATOM   1785 2HG2 VAL A 111      12.111   2.500  -3.961  1.00  0.79           H  
ATOM   1786 3HG2 VAL A 111      13.283   1.403  -3.220  1.00  0.79           H  
ATOM   1787  N   LEU A 112      10.223  -0.817  -6.532  1.00  0.79           N  
ATOM   1788  CA  LEU A 112       9.864  -1.659  -7.640  1.00  0.79           C  
ATOM   1789  C   LEU A 112       9.988  -0.943  -8.955  1.00  0.79           C  
ATOM   1790  O   LEU A 112       9.400   0.117  -9.170  1.00  0.79           O  
ATOM   1791  CB  LEU A 112       8.461  -2.204  -7.466  1.00  0.79           C  
ATOM   1792  CG  LEU A 112       7.939  -2.991  -8.647  1.00  0.79           C  
ATOM   1793  CD1 LEU A 112       8.847  -4.214  -8.868  1.00  0.79           C  
ATOM   1794  CD2 LEU A 112       6.479  -3.403  -8.350  1.00  0.79           C  
ATOM   1795  H   LEU A 112       9.626  -0.028  -6.283  1.00  0.79           H  
ATOM   1796  HA  LEU A 112      10.549  -2.506  -7.664  1.00  0.79           H  
ATOM   1797 1HB  LEU A 112       8.476  -2.870  -6.632  1.00  0.79           H  
ATOM   1798 2HB  LEU A 112       7.777  -1.386  -7.256  1.00  0.79           H  
ATOM   1799  HG  LEU A 112       7.963  -2.384  -9.544  1.00  0.79           H  
ATOM   1800 1HD1 LEU A 112       8.474  -4.803  -9.709  1.00  0.79           H  
ATOM   1801 2HD1 LEU A 112       9.859  -3.896  -9.083  1.00  0.79           H  
ATOM   1802 3HD1 LEU A 112       8.872  -4.800  -7.989  1.00  0.79           H  
ATOM   1803 1HD2 LEU A 112       6.085  -3.981  -9.185  1.00  0.79           H  
ATOM   1804 2HD2 LEU A 112       6.441  -4.004  -7.449  1.00  0.79           H  
ATOM   1805 3HD2 LEU A 112       5.872  -2.509  -8.209  1.00  0.79           H  
ATOM   1806  N   ARG A 113      10.785  -1.520  -9.834  1.00  0.82           N  
ATOM   1807  CA  ARG A 113      10.995  -0.995 -11.157  1.00  0.82           C  
ATOM   1808  C   ARG A 113      10.477  -2.022 -12.143  1.00  0.82           C  
ATOM   1809  O   ARG A 113      10.940  -3.167 -12.156  1.00  0.82           O  
ATOM   1810  CB  ARG A 113      12.473  -0.753 -11.383  1.00  0.82           C  
ATOM   1811  CG  ARG A 113      13.089   0.255 -10.444  1.00  0.82           C  
ATOM   1812  CD  ARG A 113      14.514   0.477 -10.705  1.00  0.82           C  
ATOM   1813  NE  ARG A 113      15.052   1.497  -9.823  1.00  0.82           N  
ATOM   1814  CZ  ARG A 113      16.347   1.835  -9.754  1.00  0.82           C  
ATOM   1815  NH1 ARG A 113      17.222   1.212 -10.502  1.00  0.82           N  
ATOM   1816  NH2 ARG A 113      16.740   2.788  -8.930  1.00  0.82           N  
ATOM   1817  H   ARG A 113      11.285  -2.370  -9.576  1.00  0.82           H  
ATOM   1818  HA  ARG A 113      10.441  -0.066 -11.283  1.00  0.82           H  
ATOM   1819 1HB  ARG A 113      12.993  -1.676 -11.235  1.00  0.82           H  
ATOM   1820 2HB  ARG A 113      12.646  -0.428 -12.408  1.00  0.82           H  
ATOM   1821 1HG  ARG A 113      12.583   1.190 -10.528  1.00  0.82           H  
ATOM   1822 2HG  ARG A 113      12.996  -0.116  -9.423  1.00  0.82           H  
ATOM   1823 1HD  ARG A 113      15.069  -0.449 -10.546  1.00  0.82           H  
ATOM   1824 2HD  ARG A 113      14.650   0.808 -11.733  1.00  0.82           H  
ATOM   1825  HE  ARG A 113      14.403   1.999  -9.231  1.00  0.82           H  
ATOM   1826 1HH1 ARG A 113      16.930   0.471 -11.123  1.00  0.82           H  
ATOM   1827 2HH1 ARG A 113      18.206   1.450 -10.446  1.00  0.82           H  
ATOM   1828 1HH2 ARG A 113      16.066   3.267  -8.352  1.00  0.82           H  
ATOM   1829 2HH2 ARG A 113      17.718   3.033  -8.880  1.00  0.82           H  
ATOM   1830  N   LYS A 114       9.520  -1.633 -12.968  1.00  0.88           N  
ATOM   1831  CA  LYS A 114       8.970  -2.587 -13.917  1.00  0.88           C  
ATOM   1832  C   LYS A 114       9.292  -2.121 -15.317  1.00  0.88           C  
ATOM   1833  O   LYS A 114       9.307  -0.924 -15.632  1.00  0.88           O  
ATOM   1834  CB  LYS A 114       7.464  -2.818 -13.752  1.00  0.88           C  
ATOM   1835  CG  LYS A 114       7.019  -3.457 -12.435  1.00  0.88           C  
ATOM   1836  CD  LYS A 114       5.513  -3.664 -12.399  1.00  0.88           C  
ATOM   1837  CE  LYS A 114       5.022  -4.637 -13.467  1.00  0.88           C  
ATOM   1838  NZ  LYS A 114       5.326  -6.043 -13.139  1.00  0.88           N  
ATOM   1839  H   LYS A 114       9.189  -0.668 -12.943  1.00  0.88           H  
ATOM   1840  HA  LYS A 114       9.457  -3.554 -13.777  1.00  0.88           H  
ATOM   1841 1HB  LYS A 114       6.955  -1.923 -13.870  1.00  0.88           H  
ATOM   1842 2HB  LYS A 114       7.130  -3.482 -14.546  1.00  0.88           H  
ATOM   1843 1HG  LYS A 114       7.511  -4.383 -12.263  1.00  0.88           H  
ATOM   1844 2HG  LYS A 114       7.276  -2.786 -11.639  1.00  0.88           H  
ATOM   1845 1HD  LYS A 114       5.224  -4.054 -11.424  1.00  0.88           H  
ATOM   1846 2HD  LYS A 114       5.035  -2.756 -12.544  1.00  0.88           H  
ATOM   1847 1HE  LYS A 114       3.945  -4.525 -13.575  1.00  0.88           H  
ATOM   1848 2HE  LYS A 114       5.500  -4.389 -14.413  1.00  0.88           H  
ATOM   1849 1HZ  LYS A 114       4.996  -6.655 -13.847  1.00  0.88           H  
ATOM   1850 2HZ  LYS A 114       6.320  -6.207 -13.021  1.00  0.88           H  
ATOM   1851 3HZ  LYS A 114       4.885  -6.279 -12.268  1.00  0.88           H  
ATOM   1852  N   VAL A 115       9.579  -3.093 -16.157  1.00  0.96           N  
ATOM   1853  CA  VAL A 115       9.978  -2.858 -17.531  1.00  0.96           C  
ATOM   1854  C   VAL A 115       8.842  -2.317 -18.399  1.00  0.96           C  
ATOM   1855  O   VAL A 115       9.074  -1.512 -19.298  1.00  0.96           O  
ATOM   1856  CB  VAL A 115      10.520  -4.161 -18.138  1.00  0.96           C  
ATOM   1857  CG1 VAL A 115      10.854  -3.948 -19.611  1.00  0.96           C  
ATOM   1858  CG2 VAL A 115      11.739  -4.626 -17.343  1.00  0.96           C  
ATOM   1859  H   VAL A 115       9.541  -4.050 -15.812  1.00  0.96           H  
ATOM   1860  HA  VAL A 115      10.783  -2.122 -17.527  1.00  0.96           H  
ATOM   1861  HB  VAL A 115       9.744  -4.924 -18.088  1.00  0.96           H  
ATOM   1862 1HG1 VAL A 115      11.217  -4.881 -20.041  1.00  0.96           H  
ATOM   1863 2HG1 VAL A 115       9.982  -3.619 -20.151  1.00  0.96           H  
ATOM   1864 3HG1 VAL A 115      11.628  -3.186 -19.695  1.00  0.96           H  
ATOM   1865 1HG2 VAL A 115      12.117  -5.562 -17.757  1.00  0.96           H  
ATOM   1866 2HG2 VAL A 115      12.518  -3.867 -17.393  1.00  0.96           H  
ATOM   1867 3HG2 VAL A 115      11.455  -4.787 -16.298  1.00  0.96           H  
ATOM   1868  N   VAL A 116       7.633  -2.844 -18.197  1.00  1.04           N  
ATOM   1869  CA  VAL A 116       6.489  -2.469 -19.033  1.00  1.04           C  
ATOM   1870  C   VAL A 116       5.279  -1.820 -18.300  1.00  1.04           C  
ATOM   1871  O   VAL A 116       4.633  -0.937 -18.859  1.00  1.04           O  
ATOM   1872  CB  VAL A 116       6.013  -3.710 -19.824  1.00  1.04           C  
ATOM   1873  CG1 VAL A 116       4.827  -3.368 -20.692  1.00  1.04           C  
ATOM   1874  CG2 VAL A 116       7.145  -4.239 -20.668  1.00  1.04           C  
ATOM   1875  H   VAL A 116       7.520  -3.506 -17.448  1.00  1.04           H  
ATOM   1876  HA  VAL A 116       6.844  -1.742 -19.762  1.00  1.04           H  
ATOM   1877  HB  VAL A 116       5.692  -4.471 -19.127  1.00  1.04           H  
ATOM   1878 1HG1 VAL A 116       4.504  -4.262 -21.218  1.00  1.04           H  
ATOM   1879 2HG1 VAL A 116       4.026  -2.999 -20.096  1.00  1.04           H  
ATOM   1880 3HG1 VAL A 116       5.113  -2.602 -21.413  1.00  1.04           H  
ATOM   1881 1HG2 VAL A 116       6.821  -5.099 -21.218  1.00  1.04           H  
ATOM   1882 2HG2 VAL A 116       7.471  -3.467 -21.368  1.00  1.04           H  
ATOM   1883 3HG2 VAL A 116       7.959  -4.522 -20.028  1.00  1.04           H  
ATOM   1884  N   TRP A 117       4.911  -2.344 -17.114  1.00  1.10           N  
ATOM   1885  CA  TRP A 117       3.654  -2.002 -16.398  1.00  1.10           C  
ATOM   1886  C   TRP A 117       2.457  -2.201 -17.345  1.00  1.10           C  
ATOM   1887  O   TRP A 117       2.543  -2.961 -18.317  1.00  1.10           O  
ATOM   1888  CB  TRP A 117       3.638  -0.519 -15.868  1.00  1.10           C  
ATOM   1889  CG  TRP A 117       4.517  -0.191 -14.672  1.00  1.10           C  
ATOM   1890  CD1 TRP A 117       5.755   0.337 -14.699  1.00  1.10           C  
ATOM   1891  CD2 TRP A 117       4.186  -0.353 -13.253  1.00  1.10           C  
ATOM   1892  NE1 TRP A 117       6.243   0.491 -13.399  1.00  1.10           N  
ATOM   1893  CE2 TRP A 117       5.306   0.068 -12.519  1.00  1.10           C  
ATOM   1894  CE3 TRP A 117       3.052  -0.825 -12.561  1.00  1.10           C  
ATOM   1895  CZ2 TRP A 117       5.344   0.010 -11.130  1.00  1.10           C  
ATOM   1896  CZ3 TRP A 117       3.087  -0.884 -11.167  1.00  1.10           C  
ATOM   1897  CH2 TRP A 117       4.211  -0.486 -10.474  1.00  1.10           C  
ATOM   1898  H   TRP A 117       5.517  -3.029 -16.702  1.00  1.10           H  
ATOM   1899  HA  TRP A 117       3.533  -2.674 -15.552  1.00  1.10           H  
ATOM   1900 1HB  TRP A 117       3.920   0.154 -16.675  1.00  1.10           H  
ATOM   1901 2HB  TRP A 117       2.648  -0.224 -15.568  1.00  1.10           H  
ATOM   1902  HD1 TRP A 117       6.292   0.586 -15.605  1.00  1.10           H  
ATOM   1903  HE1 TRP A 117       7.167   0.850 -13.138  1.00  1.10           H  
ATOM   1904  HE3 TRP A 117       2.180  -1.143 -13.108  1.00  1.10           H  
ATOM   1905  HZ2 TRP A 117       6.222   0.329 -10.562  1.00  1.10           H  
ATOM   1906  HZ3 TRP A 117       2.207  -1.258 -10.638  1.00  1.10           H  
ATOM   1907  HH2 TRP A 117       4.215  -0.553  -9.387  1.00  1.10           H  
ATOM   1908  N   ASP A 118       1.337  -1.571 -17.021  1.00  1.13           N  
ATOM   1909  CA  ASP A 118       0.167  -1.388 -17.869  1.00  1.13           C  
ATOM   1910  C   ASP A 118      -0.750  -0.467 -17.078  1.00  1.13           C  
ATOM   1911  O   ASP A 118      -0.502  -0.243 -15.885  1.00  1.13           O  
ATOM   1912  CB  ASP A 118      -0.529  -2.709 -18.227  1.00  1.13           C  
ATOM   1913  CG  ASP A 118      -0.928  -3.438 -17.016  1.00  1.13           C  
ATOM   1914  OD1 ASP A 118      -1.114  -2.764 -16.063  1.00  1.13           O  
ATOM   1915  OD2 ASP A 118      -1.022  -4.642 -17.010  1.00  1.13           O  
ATOM   1916  H   ASP A 118       1.322  -1.078 -16.148  1.00  1.13           H  
ATOM   1917  HA  ASP A 118       0.461  -0.882 -18.791  1.00  1.13           H  
ATOM   1918 1HB  ASP A 118      -1.424  -2.501 -18.812  1.00  1.13           H  
ATOM   1919 2HB  ASP A 118       0.118  -3.329 -18.845  1.00  1.13           H  
ATOM   1920  N   SER A 119      -1.872  -0.057 -17.652  1.00  1.15           N  
ATOM   1921  CA  SER A 119      -2.795   0.749 -16.872  1.00  1.15           C  
ATOM   1922  C   SER A 119      -3.401   0.008 -15.678  1.00  1.15           C  
ATOM   1923  O   SER A 119      -3.557   0.596 -14.610  1.00  1.15           O  
ATOM   1924  CB  SER A 119      -3.861   1.325 -17.773  1.00  1.15           C  
ATOM   1925  OG  SER A 119      -3.292   2.272 -18.665  1.00  1.15           O  
ATOM   1926  H   SER A 119      -2.069  -0.267 -18.620  1.00  1.15           H  
ATOM   1927  HA  SER A 119      -2.230   1.586 -16.469  1.00  1.15           H  
ATOM   1928 1HB  SER A 119      -4.329   0.515 -18.343  1.00  1.15           H  
ATOM   1929 2HB  SER A 119      -4.640   1.796 -17.174  1.00  1.15           H  
ATOM   1930  HG  SER A 119      -3.950   2.406 -19.359  1.00  1.15           H  
ATOM   1931  N   LEU A 120      -3.741  -1.269 -15.832  1.00  1.14           N  
ATOM   1932  CA  LEU A 120      -4.372  -1.975 -14.722  1.00  1.14           C  
ATOM   1933  C   LEU A 120      -3.465  -2.089 -13.516  1.00  1.14           C  
ATOM   1934  O   LEU A 120      -3.904  -1.869 -12.392  1.00  1.14           O  
ATOM   1935  CB  LEU A 120      -4.829  -3.363 -15.132  1.00  1.14           C  
ATOM   1936  CG  LEU A 120      -6.215  -3.421 -15.624  1.00  1.14           C  
ATOM   1937  CD1 LEU A 120      -7.098  -2.753 -14.555  1.00  1.14           C  
ATOM   1938  CD2 LEU A 120      -6.296  -2.721 -16.977  1.00  1.14           C  
ATOM   1939  H   LEU A 120      -3.561  -1.741 -16.707  1.00  1.14           H  
ATOM   1940  HA  LEU A 120      -5.249  -1.403 -14.422  1.00  1.14           H  
ATOM   1941 1HB  LEU A 120      -4.164  -3.734 -15.916  1.00  1.14           H  
ATOM   1942 2HB  LEU A 120      -4.761  -4.016 -14.268  1.00  1.14           H  
ATOM   1943  HG  LEU A 120      -6.532  -4.457 -15.738  1.00  1.14           H  
ATOM   1944 1HD1 LEU A 120      -8.133  -2.754 -14.848  1.00  1.14           H  
ATOM   1945 2HD1 LEU A 120      -6.993  -3.288 -13.613  1.00  1.14           H  
ATOM   1946 3HD1 LEU A 120      -6.783  -1.717 -14.417  1.00  1.14           H  
ATOM   1947 1HD2 LEU A 120      -7.312  -2.740 -17.356  1.00  1.14           H  
ATOM   1948 2HD2 LEU A 120      -5.982  -1.683 -16.877  1.00  1.14           H  
ATOM   1949 3HD2 LEU A 120      -5.652  -3.219 -17.690  1.00  1.14           H  
ATOM   1950  N   ALA A 121      -2.207  -2.431 -13.729  1.00  1.13           N  
ATOM   1951  CA  ALA A 121      -1.255  -2.546 -12.651  1.00  1.13           C  
ATOM   1952  C   ALA A 121      -1.140  -1.204 -11.947  1.00  1.13           C  
ATOM   1953  O   ALA A 121      -1.063  -1.148 -10.718  1.00  1.13           O  
ATOM   1954  CB  ALA A 121       0.082  -3.008 -13.196  1.00  1.13           C  
ATOM   1955  H   ALA A 121      -1.886  -2.608 -14.675  1.00  1.13           H  
ATOM   1956  HA  ALA A 121      -1.626  -3.278 -11.933  1.00  1.13           H  
ATOM   1957 1HB  ALA A 121       0.802  -3.101 -12.401  1.00  1.13           H  
ATOM   1958 2HB  ALA A 121      -0.047  -3.972 -13.691  1.00  1.13           H  
ATOM   1959 3HB  ALA A 121       0.429  -2.278 -13.927  1.00  1.13           H  
ATOM   1960  N   ARG A 122      -1.176  -0.103 -12.718  1.00  1.12           N  
ATOM   1961  CA  ARG A 122      -1.126   1.205 -12.087  1.00  1.12           C  
ATOM   1962  C   ARG A 122      -2.392   1.451 -11.257  1.00  1.12           C  
ATOM   1963  O   ARG A 122      -2.310   2.010 -10.161  1.00  1.12           O  
ATOM   1964  CB  ARG A 122      -0.991   2.330 -13.096  1.00  1.12           C  
ATOM   1965  CG  ARG A 122       0.327   2.427 -13.808  1.00  1.12           C  
ATOM   1966  CD  ARG A 122       0.388   3.676 -14.597  1.00  1.12           C  
ATOM   1967  NE  ARG A 122      -0.603   3.733 -15.685  1.00  1.12           N  
ATOM   1968  CZ  ARG A 122      -1.721   4.500 -15.651  1.00  1.12           C  
ATOM   1969  NH1 ARG A 122      -1.974   5.230 -14.584  1.00  1.12           N  
ATOM   1970  NH2 ARG A 122      -2.580   4.533 -16.669  1.00  1.12           N  
ATOM   1971  H   ARG A 122      -1.214  -0.179 -13.740  1.00  1.12           H  
ATOM   1972  HA  ARG A 122      -0.260   1.234 -11.426  1.00  1.12           H  
ATOM   1973 1HB  ARG A 122      -1.759   2.223 -13.857  1.00  1.12           H  
ATOM   1974 2HB  ARG A 122      -1.163   3.281 -12.597  1.00  1.12           H  
ATOM   1975 1HG  ARG A 122       1.142   2.428 -13.083  1.00  1.12           H  
ATOM   1976 2HG  ARG A 122       0.442   1.583 -14.483  1.00  1.12           H  
ATOM   1977 1HD  ARG A 122       0.215   4.520 -13.938  1.00  1.12           H  
ATOM   1978 2HD  ARG A 122       1.382   3.755 -15.039  1.00  1.12           H  
ATOM   1979  HE  ARG A 122      -0.400   3.224 -16.553  1.00  1.12           H  
ATOM   1980 1HH1 ARG A 122      -1.356   5.193 -13.788  1.00  1.12           H  
ATOM   1981 2HH1 ARG A 122      -2.806   5.800 -14.551  1.00  1.12           H  
ATOM   1982 1HH2 ARG A 122      -2.463   3.937 -17.502  1.00  1.12           H  
ATOM   1983 2HH2 ARG A 122      -3.403   5.112 -16.604  1.00  1.12           H  
ATOM   1984  N   GLU A 123      -3.567   1.014 -11.754  1.00  1.11           N  
ATOM   1985  CA  GLU A 123      -4.809   1.195 -10.993  1.00  1.11           C  
ATOM   1986  C   GLU A 123      -4.750   0.395  -9.694  1.00  1.11           C  
ATOM   1987  O   GLU A 123      -5.164   0.882  -8.638  1.00  1.11           O  
ATOM   1988  CB  GLU A 123      -6.067   0.791 -11.799  1.00  1.11           C  
ATOM   1989  CG  GLU A 123      -6.440   1.733 -12.980  1.00  1.11           C  
ATOM   1990  CD  GLU A 123      -7.720   1.324 -13.755  1.00  1.11           C  
ATOM   1991  OE1 GLU A 123      -8.303   0.298 -13.467  1.00  1.11           O  
ATOM   1992  OE2 GLU A 123      -8.110   2.053 -14.638  1.00  1.11           O  
ATOM   1993  H   GLU A 123      -3.591   0.578 -12.677  1.00  1.11           H  
ATOM   1994  HA  GLU A 123      -4.903   2.249 -10.736  1.00  1.11           H  
ATOM   1995 1HB  GLU A 123      -5.925  -0.208 -12.208  1.00  1.11           H  
ATOM   1996 2HB  GLU A 123      -6.924   0.744 -11.126  1.00  1.11           H  
ATOM   1997 1HG  GLU A 123      -6.573   2.740 -12.589  1.00  1.11           H  
ATOM   1998 2HG  GLU A 123      -5.605   1.758 -13.673  1.00  1.11           H  
ATOM   1999  N   VAL A 124      -4.167  -0.806  -9.757  1.00  1.12           N  
ATOM   2000  CA  VAL A 124      -4.013  -1.654  -8.581  1.00  1.12           C  
ATOM   2001  C   VAL A 124      -3.122  -0.975  -7.548  1.00  1.12           C  
ATOM   2002  O   VAL A 124      -3.461  -0.919  -6.361  1.00  1.12           O  
ATOM   2003  CB  VAL A 124      -3.404  -3.015  -8.977  1.00  1.12           C  
ATOM   2004  CG1 VAL A 124      -3.035  -3.779  -7.746  1.00  1.12           C  
ATOM   2005  CG2 VAL A 124      -4.408  -3.829  -9.807  1.00  1.12           C  
ATOM   2006  H   VAL A 124      -3.857  -1.149 -10.666  1.00  1.12           H  
ATOM   2007  HA  VAL A 124      -4.997  -1.819  -8.143  1.00  1.12           H  
ATOM   2008  HB  VAL A 124      -2.507  -2.845  -9.555  1.00  1.12           H  
ATOM   2009 1HG1 VAL A 124      -2.588  -4.732  -8.030  1.00  1.12           H  
ATOM   2010 2HG1 VAL A 124      -2.318  -3.191  -7.184  1.00  1.12           H  
ATOM   2011 3HG1 VAL A 124      -3.921  -3.957  -7.140  1.00  1.12           H  
ATOM   2012 1HG2 VAL A 124      -3.961  -4.782 -10.087  1.00  1.12           H  
ATOM   2013 2HG2 VAL A 124      -5.304  -4.006  -9.215  1.00  1.12           H  
ATOM   2014 3HG2 VAL A 124      -4.679  -3.291 -10.696  1.00  1.12           H  
ATOM   2015  N   LEU A 125      -1.998  -0.431  -8.013  1.00  1.13           N  
ATOM   2016  CA  LEU A 125      -1.066   0.288  -7.159  1.00  1.13           C  
ATOM   2017  C   LEU A 125      -1.739   1.510  -6.528  1.00  1.13           C  
ATOM   2018  O   LEU A 125      -1.671   1.708  -5.309  1.00  1.13           O  
ATOM   2019  CB  LEU A 125       0.152   0.703  -8.002  1.00  1.13           C  
ATOM   2020  CG  LEU A 125       1.209   1.560  -7.339  1.00  1.13           C  
ATOM   2021  CD1 LEU A 125       1.818   0.827  -6.155  1.00  1.13           C  
ATOM   2022  CD2 LEU A 125       2.263   1.892  -8.356  1.00  1.13           C  
ATOM   2023  H   LEU A 125      -1.774  -0.534  -9.003  1.00  1.13           H  
ATOM   2024  HA  LEU A 125      -0.739  -0.380  -6.367  1.00  1.13           H  
ATOM   2025 1HB  LEU A 125       0.636  -0.200  -8.371  1.00  1.13           H  
ATOM   2026 2HB  LEU A 125      -0.209   1.255  -8.864  1.00  1.13           H  
ATOM   2027  HG  LEU A 125       0.753   2.471  -6.994  1.00  1.13           H  
ATOM   2028 1HD1 LEU A 125       2.573   1.449  -5.680  1.00  1.13           H  
ATOM   2029 2HD1 LEU A 125       1.036   0.615  -5.445  1.00  1.13           H  
ATOM   2030 3HD1 LEU A 125       2.274  -0.102  -6.494  1.00  1.13           H  
ATOM   2031 1HD2 LEU A 125       3.021   2.519  -7.914  1.00  1.13           H  
ATOM   2032 2HD2 LEU A 125       2.703   0.982  -8.698  1.00  1.13           H  
ATOM   2033 3HD2 LEU A 125       1.805   2.415  -9.196  1.00  1.13           H  
ATOM   2034  N   ARG A 126      -2.406   2.320  -7.350  1.00  1.17           N  
ATOM   2035  CA  ARG A 126      -3.070   3.516  -6.862  1.00  1.17           C  
ATOM   2036  C   ARG A 126      -4.101   3.202  -5.791  1.00  1.17           C  
ATOM   2037  O   ARG A 126      -4.070   3.789  -4.705  1.00  1.17           O  
ATOM   2038  CB  ARG A 126      -3.760   4.254  -7.998  1.00  1.17           C  
ATOM   2039  CG  ARG A 126      -4.483   5.529  -7.584  1.00  1.17           C  
ATOM   2040  CD  ARG A 126      -5.049   6.255  -8.754  1.00  1.17           C  
ATOM   2041  NE  ARG A 126      -5.770   7.457  -8.345  1.00  1.17           N  
ATOM   2042  CZ  ARG A 126      -6.389   8.312  -9.184  1.00  1.17           C  
ATOM   2043  NH1 ARG A 126      -6.372   8.096 -10.481  1.00  1.17           N  
ATOM   2044  NH2 ARG A 126      -7.014   9.372  -8.701  1.00  1.17           N  
ATOM   2045  H   ARG A 126      -2.440   2.108  -8.346  1.00  1.17           H  
ATOM   2046  HA  ARG A 126      -2.313   4.172  -6.433  1.00  1.17           H  
ATOM   2047 1HB  ARG A 126      -3.026   4.509  -8.761  1.00  1.17           H  
ATOM   2048 2HB  ARG A 126      -4.491   3.591  -8.463  1.00  1.17           H  
ATOM   2049 1HG  ARG A 126      -5.302   5.271  -6.912  1.00  1.17           H  
ATOM   2050 2HG  ARG A 126      -3.786   6.191  -7.070  1.00  1.17           H  
ATOM   2051 1HD  ARG A 126      -4.244   6.549  -9.425  1.00  1.17           H  
ATOM   2052 2HD  ARG A 126      -5.743   5.602  -9.283  1.00  1.17           H  
ATOM   2053  HE  ARG A 126      -5.810   7.663  -7.355  1.00  1.17           H  
ATOM   2054 1HH1 ARG A 126      -5.895   7.288 -10.851  1.00  1.17           H  
ATOM   2055 2HH1 ARG A 126      -6.835   8.739 -11.106  1.00  1.17           H  
ATOM   2056 1HH2 ARG A 126      -7.028   9.539  -7.704  1.00  1.17           H  
ATOM   2057 2HH2 ARG A 126      -7.477  10.014  -9.327  1.00  1.17           H  
ATOM   2058  N   GLN A 127      -4.987   2.235  -6.052  1.00  1.24           N  
ATOM   2059  CA  GLN A 127      -6.010   1.908  -5.068  1.00  1.24           C  
ATOM   2060  C   GLN A 127      -5.367   1.407  -3.790  1.00  1.24           C  
ATOM   2061  O   GLN A 127      -5.753   1.805  -2.693  1.00  1.24           O  
ATOM   2062  CB  GLN A 127      -6.961   0.837  -5.620  1.00  1.24           C  
ATOM   2063  CG  GLN A 127      -7.883   1.328  -6.740  1.00  1.24           C  
ATOM   2064  CD  GLN A 127      -8.733   0.209  -7.380  1.00  1.24           C  
ATOM   2065  OE1 GLN A 127      -8.977  -0.866  -6.789  1.00  1.24           O  
ATOM   2066  NE2 GLN A 127      -9.188   0.469  -8.601  1.00  1.24           N  
ATOM   2067  H   GLN A 127      -4.971   1.743  -6.947  1.00  1.24           H  
ATOM   2068  HA  GLN A 127      -6.576   2.810  -4.838  1.00  1.24           H  
ATOM   2069 1HB  GLN A 127      -6.364   0.012  -6.026  1.00  1.24           H  
ATOM   2070 2HB  GLN A 127      -7.571   0.436  -4.814  1.00  1.24           H  
ATOM   2071 1HG  GLN A 127      -8.558   2.077  -6.329  1.00  1.24           H  
ATOM   2072 2HG  GLN A 127      -7.267   1.776  -7.520  1.00  1.24           H  
ATOM   2073 1HE2 GLN A 127      -9.747  -0.197  -9.093  1.00  1.24           H  
ATOM   2074 2HE2 GLN A 127      -8.965   1.341  -9.040  1.00  1.24           H  
ATOM   2075  N   ALA A 128      -4.327   0.592  -3.927  1.00  1.37           N  
ATOM   2076  CA  ALA A 128      -3.609   0.055  -2.791  1.00  1.37           C  
ATOM   2077  C   ALA A 128      -2.960   1.140  -1.936  1.00  1.37           C  
ATOM   2078  O   ALA A 128      -2.775   0.947  -0.731  1.00  1.37           O  
ATOM   2079  CB  ALA A 128      -2.581  -0.932  -3.273  1.00  1.37           C  
ATOM   2080  H   ALA A 128      -4.029   0.294  -4.857  1.00  1.37           H  
ATOM   2081  HA  ALA A 128      -4.329  -0.448  -2.160  1.00  1.37           H  
ATOM   2082 1HB  ALA A 128      -2.071  -1.366  -2.416  1.00  1.37           H  
ATOM   2083 2HB  ALA A 128      -3.065  -1.719  -3.849  1.00  1.37           H  
ATOM   2084 3HB  ALA A 128      -1.870  -0.414  -3.903  1.00  1.37           H  
ATOM   2085  N   SER A 129      -2.582   2.267  -2.540  1.00  1.55           N  
ATOM   2086  CA  SER A 129      -1.949   3.347  -1.790  1.00  1.55           C  
ATOM   2087  C   SER A 129      -2.954   4.188  -1.000  1.00  1.55           C  
ATOM   2088  O   SER A 129      -2.559   5.038  -0.197  1.00  1.55           O  
ATOM   2089  CB  SER A 129      -1.179   4.258  -2.719  1.00  1.55           C  
ATOM   2090  OG  SER A 129      -2.031   5.074  -3.501  1.00  1.55           O  
ATOM   2091  H   SER A 129      -2.708   2.364  -3.550  1.00  1.55           H  
ATOM   2092  HA  SER A 129      -1.258   2.908  -1.082  1.00  1.55           H  
ATOM   2093 1HB  SER A 129      -0.488   4.875  -2.148  1.00  1.55           H  
ATOM   2094 2HB  SER A 129      -0.589   3.630  -3.378  1.00  1.55           H  
ATOM   2095  HG  SER A 129      -2.729   4.492  -3.869  1.00  1.55           H  
ATOM   2096  N   ASP A 130      -4.247   3.988  -1.254  1.00  1.76           N  
ATOM   2097  CA  ASP A 130      -5.300   4.745  -0.607  1.00  1.76           C  
ATOM   2098  C   ASP A 130      -5.787   4.019   0.654  1.00  1.76           C  
ATOM   2099  O   ASP A 130      -6.471   3.009   0.542  1.00  1.76           O  
ATOM   2100  CB  ASP A 130      -6.447   4.985  -1.590  1.00  1.76           C  
ATOM   2101  CG  ASP A 130      -7.624   5.808  -1.031  1.00  1.76           C  
ATOM   2102  OD1 ASP A 130      -7.802   5.894   0.189  1.00  1.76           O  
ATOM   2103  OD2 ASP A 130      -8.340   6.362  -1.831  1.00  1.76           O  
ATOM   2104  H   ASP A 130      -4.528   3.258  -1.910  1.00  1.76           H  
ATOM   2105  HA  ASP A 130      -4.885   5.713  -0.367  1.00  1.76           H  
ATOM   2106 1HB  ASP A 130      -6.054   5.487  -2.479  1.00  1.76           H  
ATOM   2107 2HB  ASP A 130      -6.833   4.017  -1.922  1.00  1.76           H  
ATOM   2108  N   PRO A 131      -5.527   4.521   1.873  1.00  1.96           N  
ATOM   2109  CA  PRO A 131      -5.826   3.852   3.125  1.00  1.96           C  
ATOM   2110  C   PRO A 131      -7.322   3.625   3.333  1.00  1.96           C  
ATOM   2111  O   PRO A 131      -7.717   2.763   4.121  1.00  1.96           O  
ATOM   2112  CB  PRO A 131      -5.258   4.814   4.172  1.00  1.96           C  
ATOM   2113  CG  PRO A 131      -5.261   6.167   3.497  1.00  1.96           C  
ATOM   2114  CD  PRO A 131      -4.985   5.883   2.035  1.00  1.96           C  
ATOM   2115  HA  PRO A 131      -5.286   2.894   3.148  1.00  1.96           H  
ATOM   2116 1HB  PRO A 131      -5.882   4.791   5.078  1.00  1.96           H  
ATOM   2117 2HB  PRO A 131      -4.249   4.488   4.469  1.00  1.96           H  
ATOM   2118 1HG  PRO A 131      -6.234   6.661   3.651  1.00  1.96           H  
ATOM   2119 2HG  PRO A 131      -4.501   6.818   3.948  1.00  1.96           H  
ATOM   2120 1HD  PRO A 131      -5.565   6.612   1.445  1.00  1.96           H  
ATOM   2121 2HD  PRO A 131      -3.905   5.910   1.816  1.00  1.96           H  
ATOM   2122  N   SER A 132      -8.184   4.357   2.616  1.00  2.05           N  
ATOM   2123  CA  SER A 132      -9.614   4.176   2.828  1.00  2.05           C  
ATOM   2124  C   SER A 132     -10.092   2.873   2.184  1.00  2.05           C  
ATOM   2125  O   SER A 132     -11.220   2.434   2.415  1.00  2.05           O  
ATOM   2126  CB  SER A 132     -10.405   5.368   2.317  1.00  2.05           C  
ATOM   2127  OG  SER A 132     -10.384   5.462   0.926  1.00  2.05           O  
ATOM   2128  H   SER A 132      -7.876   5.029   1.900  1.00  2.05           H  
ATOM   2129  HA  SER A 132      -9.790   4.104   3.901  1.00  2.05           H  
ATOM   2130 1HB  SER A 132     -11.431   5.287   2.658  1.00  2.05           H  
ATOM   2131 2HB  SER A 132      -9.991   6.280   2.743  1.00  2.05           H  
ATOM   2132  HG  SER A 132      -9.457   5.687   0.676  1.00  2.05           H  
ATOM   2133  N   ALA A 133      -9.208   2.259   1.374  1.00  1.98           N  
ATOM   2134  CA  ALA A 133      -9.425   0.993   0.679  1.00  1.98           C  
ATOM   2135  C   ALA A 133      -9.067  -0.205   1.584  1.00  1.98           C  
ATOM   2136  O   ALA A 133      -9.139  -1.371   1.157  1.00  1.98           O  
ATOM   2137  CB  ALA A 133      -8.605   0.972  -0.602  1.00  1.98           C  
ATOM   2138  H   ALA A 133      -8.298   2.697   1.222  1.00  1.98           H  
ATOM   2139  HA  ALA A 133     -10.484   0.922   0.430  1.00  1.98           H  
ATOM   2140 1HB  ALA A 133      -8.785   0.074  -1.139  1.00  1.98           H  
ATOM   2141 2HB  ALA A 133      -8.885   1.821  -1.225  1.00  1.98           H  
ATOM   2142 3HB  ALA A 133      -7.547   1.038  -0.365  1.00  1.98           H  
ATOM   2143  N   SER A 134      -8.642   0.101   2.819  1.00  1.77           N  
ATOM   2144  CA  SER A 134      -8.273  -0.886   3.816  1.00  1.77           C  
ATOM   2145  C   SER A 134      -9.544  -1.573   4.307  1.00  1.77           C  
ATOM   2146  O   SER A 134     -10.573  -1.528   3.643  1.00  1.77           O  
ATOM   2147  CB  SER A 134      -7.526  -0.214   4.962  1.00  1.77           C  
ATOM   2148  OG  SER A 134      -7.169  -1.137   5.970  1.00  1.77           O  
ATOM   2149  H   SER A 134      -8.570   1.077   3.104  1.00  1.77           H  
ATOM   2150  HA  SER A 134      -7.625  -1.635   3.358  1.00  1.77           H  
ATOM   2151 1HB  SER A 134      -6.632   0.275   4.574  1.00  1.77           H  
ATOM   2152 2HB  SER A 134      -8.157   0.562   5.383  1.00  1.77           H  
ATOM   2153  HG  SER A 134      -6.755  -0.612   6.663  1.00  1.77           H  
ATOM   2154  N   ALA A 135      -9.457  -2.299   5.404  1.00  1.47           N  
ATOM   2155  CA  ALA A 135     -10.610  -3.079   5.830  1.00  1.47           C  
ATOM   2156  C   ALA A 135     -11.858  -2.233   5.987  1.00  1.47           C  
ATOM   2157  O   ALA A 135     -11.870  -1.266   6.740  1.00  1.47           O  
ATOM   2158  CB  ALA A 135     -10.327  -3.744   7.150  1.00  1.47           C  
ATOM   2159  H   ALA A 135      -8.591  -2.280   5.916  1.00  1.47           H  
ATOM   2160  HA  ALA A 135     -10.798  -3.837   5.081  1.00  1.47           H  
ATOM   2161 1HB  ALA A 135     -11.193  -4.350   7.437  1.00  1.47           H  
ATOM   2162 2HB  ALA A 135      -9.449  -4.373   7.044  1.00  1.47           H  
ATOM   2163 3HB  ALA A 135     -10.144  -2.988   7.907  1.00  1.47           H  
ATOM   2164  N   ASP A 136     -12.942  -2.650   5.349  1.00  1.18           N  
ATOM   2165  CA  ASP A 136     -14.210  -1.959   5.516  1.00  1.18           C  
ATOM   2166  C   ASP A 136     -15.087  -2.750   6.451  1.00  1.18           C  
ATOM   2167  O   ASP A 136     -15.903  -2.193   7.191  1.00  1.18           O  
ATOM   2168  CB  ASP A 136     -14.999  -1.793   4.226  1.00  1.18           C  
ATOM   2169  CG  ASP A 136     -14.381  -0.945   3.168  1.00  1.18           C  
ATOM   2170  OD1 ASP A 136     -13.965   0.128   3.464  1.00  1.18           O  
ATOM   2171  OD2 ASP A 136     -14.489  -1.316   2.028  1.00  1.18           O  
ATOM   2172  H   ASP A 136     -12.880  -3.466   4.743  1.00  1.18           H  
ATOM   2173  HA  ASP A 136     -14.028  -0.976   5.953  1.00  1.18           H  
ATOM   2174 1HB  ASP A 136     -15.151  -2.790   3.804  1.00  1.18           H  
ATOM   2175 2HB  ASP A 136     -15.986  -1.395   4.458  1.00  1.18           H  
ATOM   2176  N   LEU A 137     -14.919  -4.060   6.373  1.00  0.95           N  
ATOM   2177  CA  LEU A 137     -15.726  -5.000   7.108  1.00  0.95           C  
ATOM   2178  C   LEU A 137     -14.947  -5.925   8.025  1.00  0.95           C  
ATOM   2179  O   LEU A 137     -13.973  -6.561   7.624  1.00  0.95           O  
ATOM   2180  CB  LEU A 137     -16.509  -5.843   6.111  1.00  0.95           C  
ATOM   2181  CG  LEU A 137     -17.198  -7.056   6.677  1.00  0.95           C  
ATOM   2182  CD1 LEU A 137     -18.309  -6.672   7.593  1.00  0.95           C  
ATOM   2183  CD2 LEU A 137     -17.688  -7.929   5.557  1.00  0.95           C  
ATOM   2184  H   LEU A 137     -14.210  -4.430   5.743  1.00  0.95           H  
ATOM   2185  HA  LEU A 137     -16.428  -4.436   7.705  1.00  0.95           H  
ATOM   2186 1HB  LEU A 137     -17.268  -5.212   5.680  1.00  0.95           H  
ATOM   2187 2HB  LEU A 137     -15.852  -6.147   5.320  1.00  0.95           H  
ATOM   2188  HG  LEU A 137     -16.481  -7.594   7.258  1.00  0.95           H  
ATOM   2189 1HD1 LEU A 137     -18.718  -7.580   7.979  1.00  0.95           H  
ATOM   2190 2HD1 LEU A 137     -17.941  -6.077   8.403  1.00  0.95           H  
ATOM   2191 3HD1 LEU A 137     -19.073  -6.118   7.063  1.00  0.95           H  
ATOM   2192 1HD2 LEU A 137     -18.160  -8.823   5.955  1.00  0.95           H  
ATOM   2193 2HD2 LEU A 137     -18.386  -7.393   4.989  1.00  0.95           H  
ATOM   2194 3HD2 LEU A 137     -16.853  -8.212   4.924  1.00  0.95           H  
ATOM   2195  N   ALA A 138     -15.376  -5.994   9.273  1.00  0.79           N  
ATOM   2196  CA  ALA A 138     -14.785  -6.955  10.186  1.00  0.79           C  
ATOM   2197  C   ALA A 138     -15.812  -8.027  10.451  1.00  0.79           C  
ATOM   2198  O   ALA A 138     -16.947  -7.706  10.783  1.00  0.79           O  
ATOM   2199  CB  ALA A 138     -14.353  -6.309  11.479  1.00  0.79           C  
ATOM   2200  H   ALA A 138     -16.154  -5.398   9.561  1.00  0.79           H  
ATOM   2201  HA  ALA A 138     -13.933  -7.418   9.706  1.00  0.79           H  
ATOM   2202 1HB  ALA A 138     -13.925  -7.069  12.128  1.00  0.79           H  
ATOM   2203 2HB  ALA A 138     -13.614  -5.547  11.264  1.00  0.79           H  
ATOM   2204 3HB  ALA A 138     -15.212  -5.854  11.967  1.00  0.79           H  
ATOM   2205  N   VAL A 139     -15.429  -9.285  10.320  1.00  0.70           N  
ATOM   2206  CA  VAL A 139     -16.384 -10.351  10.567  1.00  0.70           C  
ATOM   2207  C   VAL A 139     -15.874 -11.277  11.639  1.00  0.70           C  
ATOM   2208  O   VAL A 139     -14.719 -11.695  11.614  1.00  0.70           O  
ATOM   2209  CB  VAL A 139     -16.666 -11.180   9.297  1.00  0.70           C  
ATOM   2210  CG1 VAL A 139     -17.663 -12.276   9.606  1.00  0.70           C  
ATOM   2211  CG2 VAL A 139     -17.177 -10.304   8.249  1.00  0.70           C  
ATOM   2212  H   VAL A 139     -14.474  -9.494  10.037  1.00  0.70           H  
ATOM   2213  HA  VAL A 139     -17.321  -9.919  10.907  1.00  0.70           H  
ATOM   2214  HB  VAL A 139     -15.743 -11.655   8.959  1.00  0.70           H  
ATOM   2215 1HG1 VAL A 139     -17.847 -12.844   8.707  1.00  0.70           H  
ATOM   2216 2HG1 VAL A 139     -17.268 -12.927  10.371  1.00  0.70           H  
ATOM   2217 3HG1 VAL A 139     -18.599 -11.836   9.955  1.00  0.70           H  
ATOM   2218 1HG2 VAL A 139     -17.374 -10.865   7.353  1.00  0.70           H  
ATOM   2219 2HG2 VAL A 139     -18.073  -9.832   8.562  1.00  0.70           H  
ATOM   2220 3HG2 VAL A 139     -16.435  -9.574   8.063  1.00  0.70           H  
ATOM   2221  N   VAL A 140     -16.728 -11.571  12.602  1.00  0.65           N  
ATOM   2222  CA  VAL A 140     -16.378 -12.499  13.648  1.00  0.65           C  
ATOM   2223  C   VAL A 140     -17.225 -13.751  13.418  1.00  0.65           C  
ATOM   2224  O   VAL A 140     -18.425 -13.762  13.707  1.00  0.65           O  
ATOM   2225  CB  VAL A 140     -16.702 -11.898  15.032  1.00  0.65           C  
ATOM   2226  CG1 VAL A 140     -16.286 -12.867  16.123  1.00  0.65           C  
ATOM   2227  CG2 VAL A 140     -16.036 -10.538  15.192  1.00  0.65           C  
ATOM   2228  H   VAL A 140     -17.648 -11.149  12.587  1.00  0.65           H  
ATOM   2229  HA  VAL A 140     -15.322 -12.752  13.589  1.00  0.65           H  
ATOM   2230  HB  VAL A 140     -17.783 -11.773  15.114  1.00  0.65           H  
ATOM   2231 1HG1 VAL A 140     -16.552 -12.465  17.101  1.00  0.65           H  
ATOM   2232 2HG1 VAL A 140     -16.787 -13.781  15.962  1.00  0.65           H  
ATOM   2233 3HG1 VAL A 140     -15.221 -13.041  16.084  1.00  0.65           H  
ATOM   2234 1HG2 VAL A 140     -16.299 -10.131  16.167  1.00  0.65           H  
ATOM   2235 2HG2 VAL A 140     -14.969 -10.636  15.116  1.00  0.65           H  
ATOM   2236 3HG2 VAL A 140     -16.394  -9.865  14.408  1.00  0.65           H  
ATOM   2237  N   LEU A 141     -16.610 -14.796  12.880  1.00  0.63           N  
ATOM   2238  CA  LEU A 141     -17.351 -16.008  12.544  1.00  0.63           C  
ATOM   2239  C   LEU A 141     -17.277 -16.884  13.769  1.00  0.63           C  
ATOM   2240  O   LEU A 141     -16.180 -17.141  14.261  1.00  0.63           O  
ATOM   2241  CB  LEU A 141     -16.725 -16.728  11.337  1.00  0.63           C  
ATOM   2242  CG  LEU A 141     -16.632 -15.946   9.993  1.00  0.63           C  
ATOM   2243  CD1 LEU A 141     -15.863 -16.753   9.009  1.00  0.63           C  
ATOM   2244  CD2 LEU A 141     -17.990 -15.692   9.438  1.00  0.63           C  
ATOM   2245  H   LEU A 141     -15.608 -14.745  12.710  1.00  0.63           H  
ATOM   2246  HA  LEU A 141     -18.394 -15.770  12.340  1.00  0.63           H  
ATOM   2247 1HB  LEU A 141     -15.716 -17.037  11.605  1.00  0.63           H  
ATOM   2248 2HB  LEU A 141     -17.308 -17.625  11.140  1.00  0.63           H  
ATOM   2249  HG  LEU A 141     -16.118 -15.010  10.157  1.00  0.63           H  
ATOM   2250 1HD1 LEU A 141     -15.787 -16.214   8.066  1.00  0.63           H  
ATOM   2251 2HD1 LEU A 141     -14.870 -16.957   9.396  1.00  0.63           H  
ATOM   2252 3HD1 LEU A 141     -16.381 -17.679   8.852  1.00  0.63           H  
ATOM   2253 1HD2 LEU A 141     -17.899 -15.165   8.493  1.00  0.63           H  
ATOM   2254 2HD2 LEU A 141     -18.508 -16.637   9.273  1.00  0.63           H  
ATOM   2255 3HD2 LEU A 141     -18.534 -15.103  10.131  1.00  0.63           H  
ATOM   2256  N   MET A 142     -18.417 -17.326  14.288  1.00  0.63           N  
ATOM   2257  CA  MET A 142     -18.389 -18.080  15.528  1.00  0.63           C  
ATOM   2258  C   MET A 142     -19.237 -19.334  15.562  1.00  0.63           C  
ATOM   2259  O   MET A 142     -20.276 -19.453  14.913  1.00  0.63           O  
ATOM   2260  CB  MET A 142     -18.885 -17.189  16.663  1.00  0.63           C  
ATOM   2261  CG  MET A 142     -18.158 -15.927  16.782  1.00  0.63           C  
ATOM   2262  SD  MET A 142     -18.666 -14.959  18.140  1.00  0.63           S  
ATOM   2263  CE  MET A 142     -17.903 -15.890  19.414  1.00  0.63           C  
ATOM   2264  H   MET A 142     -19.304 -17.079  13.864  1.00  0.63           H  
ATOM   2265  HA  MET A 142     -17.365 -18.383  15.720  1.00  0.63           H  
ATOM   2266 1HB  MET A 142     -19.936 -16.960  16.516  1.00  0.63           H  
ATOM   2267 2HB  MET A 142     -18.789 -17.726  17.606  1.00  0.63           H  
ATOM   2268 1HG  MET A 142     -17.098 -16.105  16.846  1.00  0.63           H  
ATOM   2269 2HG  MET A 142     -18.365 -15.355  15.883  1.00  0.63           H  
ATOM   2270 1HE  MET A 142     -18.099 -15.438  20.370  1.00  0.63           H  
ATOM   2271 2HE  MET A 142     -18.299 -16.899  19.397  1.00  0.63           H  
ATOM   2272 3HE  MET A 142     -16.844 -15.918  19.237  1.00  0.63           H  
ATOM   2273  N   GLN A 143     -18.812 -20.241  16.409  1.00  0.63           N  
ATOM   2274  CA  GLN A 143     -19.582 -21.405  16.792  1.00  0.63           C  
ATOM   2275  C   GLN A 143     -19.141 -21.709  18.217  1.00  0.63           C  
ATOM   2276  O   GLN A 143     -18.107 -21.214  18.664  1.00  0.63           O  
ATOM   2277  CB  GLN A 143     -19.413 -22.561  15.792  1.00  0.63           C  
ATOM   2278  CG  GLN A 143     -18.025 -23.119  15.648  1.00  0.63           C  
ATOM   2279  CD  GLN A 143     -17.955 -24.242  14.585  1.00  0.63           C  
ATOM   2280  OE1 GLN A 143     -18.277 -24.060  13.388  1.00  0.63           O  
ATOM   2281  NE2 GLN A 143     -17.526 -25.423  15.021  1.00  0.63           N  
ATOM   2282  H   GLN A 143     -17.889 -20.107  16.826  1.00  0.63           H  
ATOM   2283  HA  GLN A 143     -20.641 -21.143  16.821  1.00  0.63           H  
ATOM   2284 1HB  GLN A 143     -20.065 -23.382  16.086  1.00  0.63           H  
ATOM   2285 2HB  GLN A 143     -19.743 -22.229  14.806  1.00  0.63           H  
ATOM   2286 1HG  GLN A 143     -17.345 -22.314  15.362  1.00  0.63           H  
ATOM   2287 2HG  GLN A 143     -17.730 -23.539  16.613  1.00  0.63           H  
ATOM   2288 1HE2 GLN A 143     -17.459 -26.198  14.392  1.00  0.63           H  
ATOM   2289 2HE2 GLN A 143     -17.274 -25.541  15.986  1.00  0.63           H  
ATOM   2290  N   GLU A 144     -19.910 -22.449  18.986  1.00  0.64           N  
ATOM   2291  CA  GLU A 144     -19.448 -22.645  20.354  1.00  0.64           C  
ATOM   2292  C   GLU A 144     -18.036 -23.238  20.391  1.00  0.64           C  
ATOM   2293  O   GLU A 144     -17.765 -24.266  19.770  1.00  0.64           O  
ATOM   2294  CB  GLU A 144     -20.441 -23.530  21.110  1.00  0.64           C  
ATOM   2295  CG  GLU A 144     -20.155 -23.737  22.591  1.00  0.64           C  
ATOM   2296  CD  GLU A 144     -21.231 -24.541  23.259  1.00  0.64           C  
ATOM   2297  OE1 GLU A 144     -21.014 -25.694  23.526  1.00  0.64           O  
ATOM   2298  OE2 GLU A 144     -22.287 -23.990  23.507  1.00  0.64           O  
ATOM   2299  H   GLU A 144     -20.775 -22.855  18.655  1.00  0.64           H  
ATOM   2300  HA  GLU A 144     -19.416 -21.671  20.845  1.00  0.64           H  
ATOM   2301 1HB  GLU A 144     -21.438 -23.099  21.026  1.00  0.64           H  
ATOM   2302 2HB  GLU A 144     -20.472 -24.513  20.642  1.00  0.64           H  
ATOM   2303 1HG  GLU A 144     -19.209 -24.261  22.695  1.00  0.64           H  
ATOM   2304 2HG  GLU A 144     -20.066 -22.767  23.080  1.00  0.64           H  
ATOM   2305  N   GLY A 145     -17.148 -22.575  21.132  1.00  0.64           N  
ATOM   2306  CA  GLY A 145     -15.760 -22.995  21.329  1.00  0.64           C  
ATOM   2307  C   GLY A 145     -14.793 -22.591  20.211  1.00  0.64           C  
ATOM   2308  O   GLY A 145     -13.598 -22.867  20.309  1.00  0.64           O  
ATOM   2309  H   GLY A 145     -17.448 -21.727  21.588  1.00  0.64           H  
ATOM   2310 1HA  GLY A 145     -15.400 -22.576  22.269  1.00  0.64           H  
ATOM   2311 2HA  GLY A 145     -15.731 -24.077  21.453  1.00  0.64           H  
ATOM   2312  N   LEU A 146     -15.286 -21.928  19.164  1.00  0.65           N  
ATOM   2313  CA  LEU A 146     -14.441 -21.522  18.039  1.00  0.65           C  
ATOM   2314  C   LEU A 146     -14.819 -20.196  17.395  1.00  0.65           C  
ATOM   2315  O   LEU A 146     -15.982 -19.945  17.064  1.00  0.65           O  
ATOM   2316  CB  LEU A 146     -14.460 -22.591  16.954  1.00  0.65           C  
ATOM   2317  CG  LEU A 146     -13.733 -22.256  15.639  1.00  0.65           C  
ATOM   2318  CD1 LEU A 146     -12.230 -22.146  15.877  1.00  0.65           C  
ATOM   2319  CD2 LEU A 146     -14.060 -23.326  14.638  1.00  0.65           C  
ATOM   2320  H   LEU A 146     -16.282 -21.715  19.132  1.00  0.65           H  
ATOM   2321  HA  LEU A 146     -13.423 -21.431  18.405  1.00  0.65           H  
ATOM   2322 1HB  LEU A 146     -13.990 -23.488  17.360  1.00  0.65           H  
ATOM   2323 2HB  LEU A 146     -15.477 -22.823  16.728  1.00  0.65           H  
ATOM   2324  HG  LEU A 146     -14.082 -21.294  15.255  1.00  0.65           H  
ATOM   2325 1HD1 LEU A 146     -11.734 -21.905  14.943  1.00  0.65           H  
ATOM   2326 2HD1 LEU A 146     -12.021 -21.365  16.599  1.00  0.65           H  
ATOM   2327 3HD1 LEU A 146     -11.855 -23.094  16.262  1.00  0.65           H  
ATOM   2328 1HD2 LEU A 146     -13.575 -23.110  13.708  1.00  0.65           H  
ATOM   2329 2HD2 LEU A 146     -13.717 -24.292  15.009  1.00  0.65           H  
ATOM   2330 3HD2 LEU A 146     -15.132 -23.360  14.478  1.00  0.65           H  
ATOM   2331  N   ALA A 147     -13.826 -19.342  17.169  1.00  0.66           N  
ATOM   2332  CA  ALA A 147     -14.104 -18.117  16.450  1.00  0.66           C  
ATOM   2333  C   ALA A 147     -12.950 -17.675  15.564  1.00  0.66           C  
ATOM   2334  O   ALA A 147     -11.773 -17.845  15.891  1.00  0.66           O  
ATOM   2335  CB  ALA A 147     -14.428 -16.998  17.420  1.00  0.66           C  
ATOM   2336  H   ALA A 147     -12.891 -19.550  17.510  1.00  0.66           H  
ATOM   2337  HA  ALA A 147     -14.954 -18.308  15.812  1.00  0.66           H  
ATOM   2338 1HB  ALA A 147     -14.668 -16.092  16.860  1.00  0.66           H  
ATOM   2339 2HB  ALA A 147     -15.273 -17.282  18.028  1.00  0.66           H  
ATOM   2340 3HB  ALA A 147     -13.579 -16.820  18.042  1.00  0.66           H  
ATOM   2341  N   HIS A 148     -13.300 -17.016  14.468  1.00  0.68           N  
ATOM   2342  CA  HIS A 148     -12.297 -16.429  13.590  1.00  0.68           C  
ATOM   2343  C   HIS A 148     -12.650 -14.976  13.346  1.00  0.68           C  
ATOM   2344  O   HIS A 148     -13.799 -14.652  13.031  1.00  0.68           O  
ATOM   2345  CB  HIS A 148     -12.208 -17.125  12.209  1.00  0.68           C  
ATOM   2346  CG  HIS A 148     -11.812 -18.614  12.160  1.00  0.68           C  
ATOM   2347  ND1 HIS A 148     -12.719 -19.644  12.308  1.00  0.68           N  
ATOM   2348  CD2 HIS A 148     -10.608 -19.207  11.941  1.00  0.68           C  
ATOM   2349  CE1 HIS A 148     -12.095 -20.805  12.185  1.00  0.68           C  
ATOM   2350  NE2 HIS A 148     -10.812 -20.583  11.960  1.00  0.68           N  
ATOM   2351  H   HIS A 148     -14.295 -16.938  14.249  1.00  0.68           H  
ATOM   2352  HA  HIS A 148     -11.317 -16.461  14.058  1.00  0.68           H  
ATOM   2353 1HB  HIS A 148     -13.179 -17.045  11.724  1.00  0.68           H  
ATOM   2354 2HB  HIS A 148     -11.499 -16.575  11.588  1.00  0.68           H  
ATOM   2355  HD1 HIS A 148     -13.730 -19.580  12.419  1.00  0.68           H  
ATOM   2356  HD2 HIS A 148      -9.611 -18.803  11.762  1.00  0.68           H  
ATOM   2357  HE1 HIS A 148     -12.649 -21.723  12.263  1.00  0.68           H  
ATOM   2358  N   ILE A 149     -11.663 -14.098  13.469  1.00  0.72           N  
ATOM   2359  CA  ILE A 149     -11.896 -12.692  13.201  1.00  0.72           C  
ATOM   2360  C   ILE A 149     -11.162 -12.321  11.938  1.00  0.72           C  
ATOM   2361  O   ILE A 149      -9.932 -12.483  11.840  1.00  0.72           O  
ATOM   2362  CB  ILE A 149     -11.479 -11.797  14.366  1.00  0.72           C  
ATOM   2363  CG1 ILE A 149     -12.270 -12.222  15.600  1.00  0.72           C  
ATOM   2364  CG2 ILE A 149     -11.767 -10.320  14.019  1.00  0.72           C  
ATOM   2365  CD1 ILE A 149     -11.873 -11.525  16.815  1.00  0.72           C  
ATOM   2366  H   ILE A 149     -10.740 -14.418  13.743  1.00  0.72           H  
ATOM   2367  HA  ILE A 149     -12.954 -12.532  13.035  1.00  0.72           H  
ATOM   2368  HB  ILE A 149     -10.421 -11.930  14.576  1.00  0.72           H  
ATOM   2369 1HG1 ILE A 149     -13.304 -12.053  15.420  1.00  0.72           H  
ATOM   2370 2HG1 ILE A 149     -12.118 -13.289  15.764  1.00  0.72           H  
ATOM   2371 1HG2 ILE A 149     -11.483  -9.683  14.856  1.00  0.72           H  
ATOM   2372 2HG2 ILE A 149     -11.196 -10.033  13.135  1.00  0.72           H  
ATOM   2373 3HG2 ILE A 149     -12.834 -10.199  13.814  1.00  0.72           H  
ATOM   2374 1HD1 ILE A 149     -12.460 -11.868  17.668  1.00  0.72           H  
ATOM   2375 2HD1 ILE A 149     -10.830 -11.715  16.987  1.00  0.72           H  
ATOM   2376 3HD1 ILE A 149     -12.034 -10.480  16.669  1.00  0.72           H  
ATOM   2377  N   LEU A 150     -11.937 -11.862  10.961  1.00  0.78           N  
ATOM   2378  CA  LEU A 150     -11.420 -11.583   9.641  1.00  0.78           C  
ATOM   2379  C   LEU A 150     -11.670 -10.156   9.209  1.00  0.78           C  
ATOM   2380  O   LEU A 150     -12.731  -9.587   9.477  1.00  0.78           O  
ATOM   2381  CB  LEU A 150     -12.127 -12.500   8.644  1.00  0.78           C  
ATOM   2382  CG  LEU A 150     -12.108 -13.979   8.999  1.00  0.78           C  
ATOM   2383  CD1 LEU A 150     -13.359 -14.278   9.783  1.00  0.78           C  
ATOM   2384  CD2 LEU A 150     -12.042 -14.816   7.772  1.00  0.78           C  
ATOM   2385  H   LEU A 150     -12.935 -11.753  11.144  1.00  0.78           H  
ATOM   2386  HA  LEU A 150     -10.351 -11.758   9.636  1.00  0.78           H  
ATOM   2387 1HB  LEU A 150     -13.165 -12.184   8.547  1.00  0.78           H  
ATOM   2388 2HB  LEU A 150     -11.643 -12.383   7.696  1.00  0.78           H  
ATOM   2389  HG  LEU A 150     -11.249 -14.192   9.629  1.00  0.78           H  
ATOM   2390 1HD1 LEU A 150     -13.367 -15.318  10.066  1.00  0.78           H  
ATOM   2391 2HD1 LEU A 150     -13.402 -13.669  10.672  1.00  0.78           H  
ATOM   2392 3HD1 LEU A 150     -14.225 -14.057   9.162  1.00  0.78           H  
ATOM   2393 1HD2 LEU A 150     -12.042 -15.868   8.055  1.00  0.78           H  
ATOM   2394 2HD2 LEU A 150     -12.906 -14.609   7.154  1.00  0.78           H  
ATOM   2395 3HD2 LEU A 150     -11.131 -14.588   7.221  1.00  0.78           H  
ATOM   2396  N   LEU A 151     -10.715  -9.584   8.496  1.00  0.87           N  
ATOM   2397  CA  LEU A 151     -10.920  -8.261   7.942  1.00  0.87           C  
ATOM   2398  C   LEU A 151     -11.014  -8.318   6.428  1.00  0.87           C  
ATOM   2399  O   LEU A 151     -10.190  -8.947   5.755  1.00  0.87           O  
ATOM   2400  CB  LEU A 151      -9.806  -7.313   8.376  1.00  0.87           C  
ATOM   2401  CG  LEU A 151      -9.680  -7.041   9.885  1.00  0.87           C  
ATOM   2402  CD1 LEU A 151      -8.495  -6.129  10.121  1.00  0.87           C  
ATOM   2403  CD2 LEU A 151     -10.949  -6.407  10.408  1.00  0.87           C  
ATOM   2404  H   LEU A 151      -9.845 -10.086   8.321  1.00  0.87           H  
ATOM   2405  HA  LEU A 151     -11.860  -7.864   8.317  1.00  0.87           H  
ATOM   2406 1HB  LEU A 151      -8.856  -7.722   8.033  1.00  0.87           H  
ATOM   2407 2HB  LEU A 151      -9.965  -6.386   7.888  1.00  0.87           H  
ATOM   2408  HG  LEU A 151      -9.514  -7.975  10.405  1.00  0.87           H  
ATOM   2409 1HD1 LEU A 151      -8.387  -5.939  11.186  1.00  0.87           H  
ATOM   2410 2HD1 LEU A 151      -7.590  -6.597   9.744  1.00  0.87           H  
ATOM   2411 3HD1 LEU A 151      -8.654  -5.186   9.602  1.00  0.87           H  
ATOM   2412 1HD2 LEU A 151     -10.848  -6.224  11.473  1.00  0.87           H  
ATOM   2413 2HD2 LEU A 151     -11.135  -5.464   9.894  1.00  0.87           H  
ATOM   2414 3HD2 LEU A 151     -11.767  -7.084  10.232  1.00  0.87           H  
ATOM   2415  N   ILE A 152     -12.036  -7.655   5.900  1.00  0.97           N  
ATOM   2416  CA  ILE A 152     -12.292  -7.603   4.472  1.00  0.97           C  
ATOM   2417  C   ILE A 152     -12.193  -6.180   3.945  1.00  0.97           C  
ATOM   2418  O   ILE A 152     -12.904  -5.270   4.401  1.00  0.97           O  
ATOM   2419  CB  ILE A 152     -13.678  -8.196   4.166  1.00  0.97           C  
ATOM   2420  CG1 ILE A 152     -13.726  -9.635   4.679  1.00  0.97           C  
ATOM   2421  CG2 ILE A 152     -13.964  -8.132   2.663  1.00  0.97           C  
ATOM   2422  CD1 ILE A 152     -14.246  -9.794   6.107  1.00  0.97           C  
ATOM   2423  H   ILE A 152     -12.684  -7.182   6.523  1.00  0.97           H  
ATOM   2424  HA  ILE A 152     -11.543  -8.205   3.960  1.00  0.97           H  
ATOM   2425  HB  ILE A 152     -14.420  -7.648   4.701  1.00  0.97           H  
ATOM   2426 1HG1 ILE A 152     -14.354 -10.221   4.013  1.00  0.97           H  
ATOM   2427 2HG1 ILE A 152     -12.732 -10.022   4.642  1.00  0.97           H  
ATOM   2428 1HG2 ILE A 152     -14.944  -8.550   2.458  1.00  0.97           H  
ATOM   2429 2HG2 ILE A 152     -13.937  -7.092   2.330  1.00  0.97           H  
ATOM   2430 3HG2 ILE A 152     -13.204  -8.700   2.122  1.00  0.97           H  
ATOM   2431 1HD1 ILE A 152     -14.230 -10.845   6.390  1.00  0.97           H  
ATOM   2432 2HD1 ILE A 152     -13.639  -9.232   6.806  1.00  0.97           H  
ATOM   2433 3HD1 ILE A 152     -15.247  -9.428   6.146  1.00  0.97           H  
ATOM   2434  N   GLY A 153     -11.274  -5.997   3.006  1.00  1.07           N  
ATOM   2435  CA  GLY A 153     -11.020  -4.686   2.414  1.00  1.07           C  
ATOM   2436  C   GLY A 153     -11.303  -4.701   0.933  1.00  1.07           C  
ATOM   2437  O   GLY A 153     -12.147  -5.459   0.453  1.00  1.07           O  
ATOM   2438  H   GLY A 153     -10.744  -6.815   2.686  1.00  1.07           H  
ATOM   2439 1HA  GLY A 153     -11.644  -3.929   2.887  1.00  1.07           H  
ATOM   2440 2HA  GLY A 153      -9.983  -4.397   2.587  1.00  1.07           H  
ATOM   2441  N   LYS A 154     -10.542  -3.902   0.196  1.00  1.14           N  
ATOM   2442  CA  LYS A 154     -10.710  -3.771  -1.242  1.00  1.14           C  
ATOM   2443  C   LYS A 154     -10.637  -5.050  -2.081  1.00  1.14           C  
ATOM   2444  O   LYS A 154     -11.256  -5.101  -3.135  1.00  1.14           O  
ATOM   2445  CB  LYS A 154      -9.634  -2.821  -1.756  1.00  1.14           C  
ATOM   2446  CG  LYS A 154      -8.194  -3.363  -1.542  1.00  1.14           C  
ATOM   2447  CD  LYS A 154      -7.085  -2.425  -1.984  1.00  1.14           C  
ATOM   2448  CE  LYS A 154      -5.735  -3.047  -1.649  1.00  1.14           C  
ATOM   2449  NZ  LYS A 154      -5.442  -2.958  -0.182  1.00  1.14           N  
ATOM   2450  H   LYS A 154      -9.875  -3.273   0.654  1.00  1.14           H  
ATOM   2451  HA  LYS A 154     -11.685  -3.320  -1.408  1.00  1.14           H  
ATOM   2452 1HB  LYS A 154      -9.778  -2.639  -2.820  1.00  1.14           H  
ATOM   2453 2HB  LYS A 154      -9.731  -1.886  -1.245  1.00  1.14           H  
ATOM   2454 1HG  LYS A 154      -8.054  -3.587  -0.482  1.00  1.14           H  
ATOM   2455 2HG  LYS A 154      -8.053  -4.274  -2.106  1.00  1.14           H  
ATOM   2456 1HD  LYS A 154      -7.150  -2.227  -3.055  1.00  1.14           H  
ATOM   2457 2HD  LYS A 154      -7.157  -1.487  -1.447  1.00  1.14           H  
ATOM   2458 1HE  LYS A 154      -5.743  -4.098  -1.939  1.00  1.14           H  
ATOM   2459 2HE  LYS A 154      -4.961  -2.550  -2.199  1.00  1.14           H  
ATOM   2460 1HZ  LYS A 154      -4.548  -3.390   0.039  1.00  1.14           H  
ATOM   2461 2HZ  LYS A 154      -5.420  -2.001   0.116  1.00  1.14           H  
ATOM   2462 3HZ  LYS A 154      -6.137  -3.458   0.378  1.00  1.14           H  
ATOM   2463  N   SER A 155      -9.885  -6.069  -1.674  1.00  1.18           N  
ATOM   2464  CA  SER A 155      -9.843  -7.245  -2.547  1.00  1.18           C  
ATOM   2465  C   SER A 155      -9.640  -8.601  -1.870  1.00  1.18           C  
ATOM   2466  O   SER A 155      -9.883  -9.635  -2.485  1.00  1.18           O  
ATOM   2467  CB  SER A 155      -8.765  -7.027  -3.594  1.00  1.18           C  
ATOM   2468  OG  SER A 155      -7.503  -6.920  -3.010  1.00  1.18           O  
ATOM   2469  H   SER A 155      -9.382  -6.019  -0.804  1.00  1.18           H  
ATOM   2470  HA  SER A 155     -10.802  -7.301  -3.068  1.00  1.18           H  
ATOM   2471 1HB  SER A 155      -8.775  -7.853  -4.306  1.00  1.18           H  
ATOM   2472 2HB  SER A 155      -8.987  -6.118  -4.152  1.00  1.18           H  
ATOM   2473  HG  SER A 155      -7.224  -7.819  -2.834  1.00  1.18           H  
ATOM   2474  N   VAL A 156      -9.188  -8.615  -0.624  1.00  1.17           N  
ATOM   2475  CA  VAL A 156      -8.864  -9.876   0.038  1.00  1.17           C  
ATOM   2476  C   VAL A 156      -9.482  -9.962   1.409  1.00  1.17           C  
ATOM   2477  O   VAL A 156      -9.879  -8.941   1.993  1.00  1.17           O  
ATOM   2478  CB  VAL A 156      -7.357 -10.029   0.285  1.00  1.17           C  
ATOM   2479  CG1 VAL A 156      -6.573  -9.960  -0.970  1.00  1.17           C  
ATOM   2480  CG2 VAL A 156      -6.931  -9.025   1.199  1.00  1.17           C  
ATOM   2481  H   VAL A 156      -9.031  -7.748  -0.141  1.00  1.17           H  
ATOM   2482  HA  VAL A 156      -9.223 -10.708  -0.568  1.00  1.17           H  
ATOM   2483  HB  VAL A 156      -7.179 -11.010   0.723  1.00  1.17           H  
ATOM   2484 1HG1 VAL A 156      -5.514 -10.104  -0.748  1.00  1.17           H  
ATOM   2485 2HG1 VAL A 156      -6.908 -10.726  -1.616  1.00  1.17           H  
ATOM   2486 3HG1 VAL A 156      -6.712  -9.001  -1.438  1.00  1.17           H  
ATOM   2487 1HG2 VAL A 156      -5.884  -9.184   1.374  1.00  1.17           H  
ATOM   2488 2HG2 VAL A 156      -7.100  -8.041   0.766  1.00  1.17           H  
ATOM   2489 3HG2 VAL A 156      -7.483  -9.111   2.132  1.00  1.17           H  
ATOM   2490  N   THR A 157      -9.476 -11.174   1.953  1.00  1.12           N  
ATOM   2491  CA  THR A 157      -9.822 -11.357   3.339  1.00  1.12           C  
ATOM   2492  C   THR A 157      -8.597 -11.799   4.120  1.00  1.12           C  
ATOM   2493  O   THR A 157      -7.948 -12.787   3.760  1.00  1.12           O  
ATOM   2494  CB  THR A 157     -10.902 -12.410   3.516  1.00  1.12           C  
ATOM   2495  OG1 THR A 157     -12.087 -12.001   2.839  1.00  1.12           O  
ATOM   2496  CG2 THR A 157     -11.157 -12.600   5.000  1.00  1.12           C  
ATOM   2497  H   THR A 157      -9.199 -11.997   1.418  1.00  1.12           H  
ATOM   2498  HA  THR A 157     -10.171 -10.413   3.751  1.00  1.12           H  
ATOM   2499  HB  THR A 157     -10.566 -13.348   3.083  1.00  1.12           H  
ATOM   2500  HG1 THR A 157     -12.254 -11.078   3.032  1.00  1.12           H  
ATOM   2501 1HG2 THR A 157     -11.894 -13.342   5.144  1.00  1.12           H  
ATOM   2502 2HG2 THR A 157     -10.242 -12.923   5.488  1.00  1.12           H  
ATOM   2503 3HG2 THR A 157     -11.484 -11.670   5.445  1.00  1.12           H  
ATOM   2504  N   ILE A 158      -8.296 -11.075   5.190  1.00  1.05           N  
ATOM   2505  CA  ILE A 158      -7.167 -11.401   6.038  1.00  1.05           C  
ATOM   2506  C   ILE A 158      -7.658 -11.915   7.384  1.00  1.05           C  
ATOM   2507  O   ILE A 158      -8.413 -11.231   8.080  1.00  1.05           O  
ATOM   2508  CB  ILE A 158      -6.274 -10.157   6.269  1.00  1.05           C  
ATOM   2509  CG1 ILE A 158      -5.805  -9.552   4.918  1.00  1.05           C  
ATOM   2510  CG2 ILE A 158      -5.077 -10.501   7.149  1.00  1.05           C  
ATOM   2511  CD1 ILE A 158      -5.010 -10.501   4.054  1.00  1.05           C  
ATOM   2512  H   ILE A 158      -8.885 -10.274   5.416  1.00  1.05           H  
ATOM   2513  HA  ILE A 158      -6.575 -12.181   5.564  1.00  1.05           H  
ATOM   2514  HB  ILE A 158      -6.867  -9.391   6.773  1.00  1.05           H  
ATOM   2515 1HG1 ILE A 158      -6.675  -9.218   4.363  1.00  1.05           H  
ATOM   2516 2HG1 ILE A 158      -5.177  -8.681   5.128  1.00  1.05           H  
ATOM   2517 1HG2 ILE A 158      -4.477  -9.604   7.317  1.00  1.05           H  
ATOM   2518 2HG2 ILE A 158      -5.422 -10.886   8.106  1.00  1.05           H  
ATOM   2519 3HG2 ILE A 158      -4.468 -11.258   6.656  1.00  1.05           H  
ATOM   2520 1HD1 ILE A 158      -4.705 -10.006   3.141  1.00  1.05           H  
ATOM   2521 2HD1 ILE A 158      -4.125 -10.829   4.589  1.00  1.05           H  
ATOM   2522 3HD1 ILE A 158      -5.623 -11.364   3.811  1.00  1.05           H  
ATOM   2523  N   THR A 159      -7.242 -13.115   7.774  1.00  0.96           N  
ATOM   2524  CA  THR A 159      -7.677 -13.578   9.084  1.00  0.96           C  
ATOM   2525  C   THR A 159      -6.714 -12.932  10.055  1.00  0.96           C  
ATOM   2526  O   THR A 159      -5.501 -12.976   9.844  1.00  0.96           O  
ATOM   2527  CB  THR A 159      -7.685 -15.114   9.244  1.00  0.96           C  
ATOM   2528  OG1 THR A 159      -8.563 -15.690   8.264  1.00  0.96           O  
ATOM   2529  CG2 THR A 159      -8.225 -15.480  10.662  1.00  0.96           C  
ATOM   2530  H   THR A 159      -6.634 -13.672   7.189  1.00  0.96           H  
ATOM   2531  HA  THR A 159      -8.677 -13.216   9.296  1.00  0.96           H  
ATOM   2532  HB  THR A 159      -6.679 -15.511   9.113  1.00  0.96           H  
ATOM   2533  HG1 THR A 159      -9.465 -15.412   8.449  1.00  0.96           H  
ATOM   2534 1HG2 THR A 159      -8.249 -16.562  10.779  1.00  0.96           H  
ATOM   2535 2HG2 THR A 159      -7.577 -15.054  11.424  1.00  0.96           H  
ATOM   2536 3HG2 THR A 159      -9.233 -15.081  10.786  1.00  0.96           H  
ATOM   2537  N   ARG A 160      -7.243 -12.286  11.076  1.00  0.88           N  
ATOM   2538  CA  ARG A 160      -6.400 -11.597  12.034  1.00  0.88           C  
ATOM   2539  C   ARG A 160      -6.246 -12.389  13.312  1.00  0.88           C  
ATOM   2540  O   ARG A 160      -5.199 -12.345  13.961  1.00  0.88           O  
ATOM   2541  CB  ARG A 160      -6.983 -10.247  12.349  1.00  0.88           C  
ATOM   2542  CG  ARG A 160      -7.039  -9.292  11.206  1.00  0.88           C  
ATOM   2543  CD  ARG A 160      -5.678  -8.846  10.778  1.00  0.88           C  
ATOM   2544  NE  ARG A 160      -5.017  -8.026  11.805  1.00  0.88           N  
ATOM   2545  CZ  ARG A 160      -3.745  -7.575  11.721  1.00  0.88           C  
ATOM   2546  NH1 ARG A 160      -3.014  -7.860  10.666  1.00  0.88           N  
ATOM   2547  NH2 ARG A 160      -3.230  -6.835  12.693  1.00  0.88           N  
ATOM   2548  H   ARG A 160      -8.250 -12.279  11.195  1.00  0.88           H  
ATOM   2549  HA  ARG A 160      -5.414 -11.455  11.594  1.00  0.88           H  
ATOM   2550 1HB  ARG A 160      -7.993 -10.365  12.745  1.00  0.88           H  
ATOM   2551 2HB  ARG A 160      -6.382  -9.793  13.110  1.00  0.88           H  
ATOM   2552 1HG  ARG A 160      -7.558  -9.742  10.354  1.00  0.88           H  
ATOM   2553 2HG  ARG A 160      -7.572  -8.420  11.548  1.00  0.88           H  
ATOM   2554 1HD  ARG A 160      -5.056  -9.721  10.587  1.00  0.88           H  
ATOM   2555 2HD  ARG A 160      -5.753  -8.254   9.864  1.00  0.88           H  
ATOM   2556  HE  ARG A 160      -5.545  -7.787  12.639  1.00  0.88           H  
ATOM   2557 1HH1 ARG A 160      -3.401  -8.402   9.905  1.00  0.88           H  
ATOM   2558 2HH1 ARG A 160      -2.074  -7.504  10.584  1.00  0.88           H  
ATOM   2559 1HH2 ARG A 160      -3.788  -6.590  13.504  1.00  0.88           H  
ATOM   2560 2HH2 ARG A 160      -2.283  -6.499  12.615  1.00  0.88           H  
ATOM   2561  N   SER A 161      -7.274 -13.154  13.651  1.00  0.81           N  
ATOM   2562  CA  SER A 161      -7.215 -13.927  14.878  1.00  0.81           C  
ATOM   2563  C   SER A 161      -8.093 -15.156  14.866  1.00  0.81           C  
ATOM   2564  O   SER A 161      -9.183 -15.171  14.294  1.00  0.81           O  
ATOM   2565  CB  SER A 161      -7.583 -13.067  16.054  1.00  0.81           C  
ATOM   2566  OG  SER A 161      -7.563 -13.809  17.237  1.00  0.81           O  
ATOM   2567  H   SER A 161      -8.114 -13.141  13.074  1.00  0.81           H  
ATOM   2568  HA  SER A 161      -6.185 -14.261  15.014  1.00  0.81           H  
ATOM   2569 1HB  SER A 161      -6.882 -12.258  16.128  1.00  0.81           H  
ATOM   2570 2HB  SER A 161      -8.568 -12.639  15.904  1.00  0.81           H  
ATOM   2571  HG  SER A 161      -8.157 -14.556  17.089  1.00  0.81           H  
ATOM   2572  N   ARG A 162      -7.612 -16.193  15.530  1.00  0.75           N  
ATOM   2573  CA  ARG A 162      -8.374 -17.417  15.684  1.00  0.75           C  
ATOM   2574  C   ARG A 162      -8.387 -17.800  17.152  1.00  0.75           C  
ATOM   2575  O   ARG A 162      -7.342 -17.856  17.805  1.00  0.75           O  
ATOM   2576  CB  ARG A 162      -7.800 -18.530  14.844  1.00  0.75           C  
ATOM   2577  CG  ARG A 162      -8.573 -19.803  14.915  1.00  0.75           C  
ATOM   2578  CD  ARG A 162      -8.004 -20.809  14.028  1.00  0.75           C  
ATOM   2579  NE  ARG A 162      -8.848 -21.954  13.953  1.00  0.75           N  
ATOM   2580  CZ  ARG A 162      -8.825 -22.973  14.839  1.00  0.75           C  
ATOM   2581  NH1 ARG A 162      -7.991 -22.953  15.845  1.00  0.75           N  
ATOM   2582  NH2 ARG A 162      -9.634 -24.001  14.735  1.00  0.75           N  
ATOM   2583  H   ARG A 162      -6.699 -16.120  15.962  1.00  0.75           H  
ATOM   2584  HA  ARG A 162      -9.400 -17.245  15.365  1.00  0.75           H  
ATOM   2585 1HB  ARG A 162      -7.770 -18.221  13.800  1.00  0.75           H  
ATOM   2586 2HB  ARG A 162      -6.780 -18.741  15.160  1.00  0.75           H  
ATOM   2587 1HG  ARG A 162      -8.537 -20.192  15.934  1.00  0.75           H  
ATOM   2588 2HG  ARG A 162      -9.615 -19.623  14.641  1.00  0.75           H  
ATOM   2589 1HD  ARG A 162      -7.894 -20.400  13.026  1.00  0.75           H  
ATOM   2590 2HD  ARG A 162      -7.033 -21.123  14.405  1.00  0.75           H  
ATOM   2591  HE  ARG A 162      -9.534 -21.948  13.186  1.00  0.75           H  
ATOM   2592 1HH1 ARG A 162      -7.355 -22.183  15.973  1.00  0.75           H  
ATOM   2593 2HH1 ARG A 162      -8.018 -23.737  16.507  1.00  0.75           H  
ATOM   2594 1HH2 ARG A 162     -10.296 -24.061  13.978  1.00  0.75           H  
ATOM   2595 2HH2 ARG A 162      -9.582 -24.725  15.465  1.00  0.75           H  
ATOM   2596  N   ILE A 163      -9.584 -18.008  17.671  1.00  0.71           N  
ATOM   2597  CA  ILE A 163      -9.795 -18.297  19.072  1.00  0.71           C  
ATOM   2598  C   ILE A 163     -10.464 -19.648  19.248  1.00  0.71           C  
ATOM   2599  O   ILE A 163     -11.516 -19.907  18.666  1.00  0.71           O  
ATOM   2600  CB  ILE A 163     -10.702 -17.223  19.686  1.00  0.71           C  
ATOM   2601  CG1 ILE A 163     -10.115 -15.817  19.442  1.00  0.71           C  
ATOM   2602  CG2 ILE A 163     -10.900 -17.488  21.181  1.00  0.71           C  
ATOM   2603  CD1 ILE A 163     -10.698 -15.134  18.177  1.00  0.71           C  
ATOM   2604  H   ILE A 163     -10.391 -17.953  17.058  1.00  0.71           H  
ATOM   2605  HA  ILE A 163      -8.835 -18.309  19.584  1.00  0.71           H  
ATOM   2606  HB  ILE A 163     -11.663 -17.258  19.197  1.00  0.71           H  
ATOM   2607 1HG1 ILE A 163     -10.323 -15.187  20.307  1.00  0.71           H  
ATOM   2608 2HG1 ILE A 163      -9.035 -15.897  19.327  1.00  0.71           H  
ATOM   2609 1HG2 ILE A 163     -11.554 -16.736  21.607  1.00  0.71           H  
ATOM   2610 2HG2 ILE A 163     -11.346 -18.471  21.322  1.00  0.71           H  
ATOM   2611 3HG2 ILE A 163      -9.937 -17.452  21.684  1.00  0.71           H  
ATOM   2612 1HD1 ILE A 163     -10.251 -14.155  18.054  1.00  0.71           H  
ATOM   2613 2HD1 ILE A 163     -10.491 -15.734  17.295  1.00  0.71           H  
ATOM   2614 3HD1 ILE A 163     -11.769 -15.020  18.278  1.00  0.71           H  
ATOM   2615  N   GLU A 164      -9.868 -20.519  20.045  1.00  0.70           N  
ATOM   2616  CA  GLU A 164     -10.474 -21.827  20.248  1.00  0.70           C  
ATOM   2617  C   GLU A 164     -10.319 -22.257  21.698  1.00  0.70           C  
ATOM   2618  O   GLU A 164      -9.256 -22.081  22.298  1.00  0.70           O  
ATOM   2619  CB  GLU A 164      -9.871 -22.868  19.281  1.00  0.70           C  
ATOM   2620  CG  GLU A 164     -10.528 -24.271  19.355  1.00  0.70           C  
ATOM   2621  CD  GLU A 164     -10.017 -25.314  18.326  1.00  0.70           C  
ATOM   2622  OE1 GLU A 164      -9.180 -25.007  17.491  1.00  0.70           O  
ATOM   2623  OE2 GLU A 164     -10.485 -26.426  18.390  1.00  0.70           O  
ATOM   2624  H   GLU A 164      -9.002 -20.280  20.508  1.00  0.70           H  
ATOM   2625  HA  GLU A 164     -11.534 -21.747  20.037  1.00  0.70           H  
ATOM   2626 1HB  GLU A 164      -9.976 -22.509  18.256  1.00  0.70           H  
ATOM   2627 2HB  GLU A 164      -8.808 -22.981  19.483  1.00  0.70           H  
ATOM   2628 1HG  GLU A 164     -10.375 -24.673  20.356  1.00  0.70           H  
ATOM   2629 2HG  GLU A 164     -11.600 -24.145  19.212  1.00  0.70           H  
ATOM   2630  N   SER A 165     -11.399 -22.793  22.264  1.00  0.72           N  
ATOM   2631  CA  SER A 165     -11.397 -23.261  23.647  1.00  0.72           C  
ATOM   2632  C   SER A 165     -12.474 -24.315  23.865  1.00  0.72           C  
ATOM   2633  O   SER A 165     -13.598 -24.177  23.388  1.00  0.72           O  
ATOM   2634  CB  SER A 165     -11.626 -22.095  24.591  1.00  0.72           C  
ATOM   2635  OG  SER A 165     -11.629 -22.527  25.925  1.00  0.72           O  
ATOM   2636  H   SER A 165     -12.239 -22.897  21.690  1.00  0.72           H  
ATOM   2637  HA  SER A 165     -10.427 -23.709  23.860  1.00  0.72           H  
ATOM   2638 1HB  SER A 165     -10.848 -21.344  24.449  1.00  0.72           H  
ATOM   2639 2HB  SER A 165     -12.582 -21.626  24.359  1.00  0.72           H  
ATOM   2640  HG  SER A 165     -12.309 -23.217  25.984  1.00  0.72           H  
ATOM   2641  N   SER A 166     -12.146 -25.366  24.601  1.00  0.78           N  
ATOM   2642  CA  SER A 166     -13.144 -26.393  24.863  1.00  0.78           C  
ATOM   2643  C   SER A 166     -14.250 -25.894  25.789  1.00  0.78           C  
ATOM   2644  O   SER A 166     -13.971 -25.318  26.843  1.00  0.78           O  
ATOM   2645  CB  SER A 166     -12.484 -27.613  25.468  1.00  0.78           C  
ATOM   2646  OG  SER A 166     -13.437 -28.584  25.794  1.00  0.78           O  
ATOM   2647  H   SER A 166     -11.212 -25.452  24.976  1.00  0.78           H  
ATOM   2648  HA  SER A 166     -13.600 -26.677  23.914  1.00  0.78           H  
ATOM   2649 1HB  SER A 166     -11.761 -28.028  24.766  1.00  0.78           H  
ATOM   2650 2HB  SER A 166     -11.942 -27.319  26.365  1.00  0.78           H  
ATOM   2651  HG  SER A 166     -14.135 -28.118  26.269  1.00  0.78           H  
ATOM   2652  N   ILE A 167     -15.492 -26.145  25.394  1.00  0.89           N  
ATOM   2653  CA  ILE A 167     -16.666 -25.793  26.181  1.00  0.89           C  
ATOM   2654  C   ILE A 167     -17.504 -27.069  26.410  1.00  0.89           C  
ATOM   2655  O   ILE A 167     -17.718 -27.816  25.458  1.00  0.89           O  
ATOM   2656  CB  ILE A 167     -17.499 -24.673  25.515  1.00  0.89           C  
ATOM   2657  CG1 ILE A 167     -16.654 -23.397  25.371  1.00  0.89           C  
ATOM   2658  CG2 ILE A 167     -18.730 -24.365  26.322  1.00  0.89           C  
ATOM   2659  CD1 ILE A 167     -17.353 -22.331  24.639  1.00  0.89           C  
ATOM   2660  H   ILE A 167     -15.623 -26.605  24.503  1.00  0.89           H  
ATOM   2661  HA  ILE A 167     -16.321 -25.377  27.110  1.00  0.89           H  
ATOM   2662  HB  ILE A 167     -17.799 -24.995  24.517  1.00  0.89           H  
ATOM   2663 1HG1 ILE A 167     -16.391 -23.023  26.351  1.00  0.89           H  
ATOM   2664 2HG1 ILE A 167     -15.740 -23.627  24.831  1.00  0.89           H  
ATOM   2665 1HG2 ILE A 167     -19.306 -23.586  25.822  1.00  0.89           H  
ATOM   2666 2HG2 ILE A 167     -19.329 -25.270  26.393  1.00  0.89           H  
ATOM   2667 3HG2 ILE A 167     -18.460 -24.025  27.314  1.00  0.89           H  
ATOM   2668 1HD1 ILE A 167     -16.720 -21.464  24.562  1.00  0.89           H  
ATOM   2669 2HD1 ILE A 167     -17.605 -22.682  23.670  1.00  0.89           H  
ATOM   2670 3HD1 ILE A 167     -18.258 -22.081  25.177  1.00  0.89           H  
ATOM   2671  N   PRO A 168     -17.912 -27.397  27.653  1.00  1.06           N  
ATOM   2672  CA  PRO A 168     -18.731 -28.549  28.007  1.00  1.06           C  
ATOM   2673  C   PRO A 168     -20.045 -28.598  27.239  1.00  1.06           C  
ATOM   2674  O   PRO A 168     -20.642 -27.573  26.938  1.00  1.06           O  
ATOM   2675  CB  PRO A 168     -18.978 -28.328  29.505  1.00  1.06           C  
ATOM   2676  CG  PRO A 168     -17.789 -27.538  29.971  1.00  1.06           C  
ATOM   2677  CD  PRO A 168     -17.433 -26.638  28.824  1.00  1.06           C  
ATOM   2678  HA  PRO A 168     -18.152 -29.467  27.835  1.00  1.06           H  
ATOM   2679 1HB  PRO A 168     -19.928 -27.795  29.659  1.00  1.06           H  
ATOM   2680 2HB  PRO A 168     -19.067 -29.296  30.019  1.00  1.06           H  
ATOM   2681 1HG  PRO A 168     -18.040 -26.983  30.882  1.00  1.06           H  
ATOM   2682 2HG  PRO A 168     -16.967 -28.218  30.238  1.00  1.06           H  
ATOM   2683 1HD  PRO A 168     -17.931 -25.689  28.898  1.00  1.06           H  
ATOM   2684 2HD  PRO A 168     -16.336 -26.553  28.835  1.00  1.06           H  
ATOM   2685  N   ARG A 169     -20.516 -29.814  26.966  1.00  1.30           N  
ATOM   2686  CA  ARG A 169     -21.755 -30.034  26.211  1.00  1.30           C  
ATOM   2687  C   ARG A 169     -23.028 -30.035  27.060  1.00  1.30           C  
ATOM   2688  O   ARG A 169     -24.112 -30.323  26.557  1.00  1.30           O  
ATOM   2689  CB  ARG A 169     -21.691 -31.348  25.463  1.00  1.30           C  
ATOM   2690  CG  ARG A 169     -20.673 -31.424  24.347  1.00  1.30           C  
ATOM   2691  CD  ARG A 169     -20.680 -32.777  23.745  1.00  1.30           C  
ATOM   2692  NE  ARG A 169     -21.975 -33.090  23.152  1.00  1.30           N  
ATOM   2693  CZ  ARG A 169     -22.333 -32.823  21.877  1.00  1.30           C  
ATOM   2694  NH1 ARG A 169     -21.474 -32.254  21.056  1.00  1.30           N  
ATOM   2695  NH2 ARG A 169     -23.547 -33.132  21.447  1.00  1.30           N  
ATOM   2696  H   ARG A 169     -19.979 -30.620  27.253  1.00  1.30           H  
ATOM   2697  HA  ARG A 169     -21.842 -29.231  25.477  1.00  1.30           H  
ATOM   2698 1HB  ARG A 169     -21.477 -32.155  26.163  1.00  1.30           H  
ATOM   2699 2HB  ARG A 169     -22.666 -31.551  25.023  1.00  1.30           H  
ATOM   2700 1HG  ARG A 169     -20.922 -30.695  23.576  1.00  1.30           H  
ATOM   2701 2HG  ARG A 169     -19.678 -31.217  24.741  1.00  1.30           H  
ATOM   2702 1HD  ARG A 169     -19.922 -32.838  22.967  1.00  1.30           H  
ATOM   2703 2HD  ARG A 169     -20.472 -33.518  24.516  1.00  1.30           H  
ATOM   2704  HE  ARG A 169     -22.667 -33.518  23.777  1.00  1.30           H  
ATOM   2705 1HH1 ARG A 169     -20.547 -32.018  21.380  1.00  1.30           H  
ATOM   2706 2HH1 ARG A 169     -21.742 -32.055  20.103  1.00  1.30           H  
ATOM   2707 1HH2 ARG A 169     -24.214 -33.569  22.071  1.00  1.30           H  
ATOM   2708 2HH2 ARG A 169     -23.809 -32.930  20.495  1.00  1.30           H  
ATOM   2709  N   LYS A 170     -22.889 -29.732  28.346  1.00  1.59           N  
ATOM   2710  CA  LYS A 170     -24.013 -29.668  29.285  1.00  1.59           C  
ATOM   2711  C   LYS A 170     -24.825 -30.966  29.415  1.00  1.59           C  
ATOM   2712  O   LYS A 170     -26.055 -30.934  29.439  1.00  1.59           O  
ATOM   2713  CB  LYS A 170     -24.962 -28.535  28.868  1.00  1.59           C  
ATOM   2714  CG  LYS A 170     -24.329 -27.144  28.816  1.00  1.59           C  
ATOM   2715  CD  LYS A 170     -25.352 -26.095  28.391  1.00  1.59           C  
ATOM   2716  CE  LYS A 170     -26.274 -25.708  29.540  1.00  1.59           C  
ATOM   2717  NZ  LYS A 170     -27.250 -24.643  29.143  1.00  1.59           N  
ATOM   2718  H   LYS A 170     -21.964 -29.504  28.676  1.00  1.59           H  
ATOM   2719  HA  LYS A 170     -23.609 -29.442  30.266  1.00  1.59           H  
ATOM   2720 1HB  LYS A 170     -25.382 -28.738  27.889  1.00  1.59           H  
ATOM   2721 2HB  LYS A 170     -25.796 -28.499  29.554  1.00  1.59           H  
ATOM   2722 1HG  LYS A 170     -23.925 -26.879  29.783  1.00  1.59           H  
ATOM   2723 2HG  LYS A 170     -23.510 -27.148  28.095  1.00  1.59           H  
ATOM   2724 1HD  LYS A 170     -24.839 -25.210  28.034  1.00  1.59           H  
ATOM   2725 2HD  LYS A 170     -25.954 -26.493  27.576  1.00  1.59           H  
ATOM   2726 1HE  LYS A 170     -26.826 -26.587  29.864  1.00  1.59           H  
ATOM   2727 2HE  LYS A 170     -25.668 -25.342  30.371  1.00  1.59           H  
ATOM   2728 1HZ  LYS A 170     -27.841 -24.418  29.931  1.00  1.59           H  
ATOM   2729 2HZ  LYS A 170     -26.758 -23.809  28.845  1.00  1.59           H  
ATOM   2730 3HZ  LYS A 170     -27.822 -24.980  28.381  1.00  1.59           H  
ATOM   2731  N   HIS A 171     -24.145 -32.109  29.499  1.00  1.89           N  
ATOM   2732  CA  HIS A 171     -24.839 -33.386  29.660  1.00  1.89           C  
ATOM   2733  C   HIS A 171     -25.185 -33.672  31.124  1.00  1.89           C  
ATOM   2734  O   HIS A 171     -24.298 -33.727  31.977  1.00  1.89           O  
ATOM   2735  CB  HIS A 171     -23.993 -34.550  29.129  1.00  1.89           C  
ATOM   2736  CG  HIS A 171     -23.733 -34.547  27.640  1.00  1.89           C  
ATOM   2737  ND1 HIS A 171     -22.901 -35.475  27.041  1.00  1.89           N  
ATOM   2738  CD2 HIS A 171     -24.188 -33.753  26.639  1.00  1.89           C  
ATOM   2739  CE1 HIS A 171     -22.856 -35.255  25.742  1.00  1.89           C  
ATOM   2740  NE2 HIS A 171     -23.619 -34.218  25.464  1.00  1.89           N  
ATOM   2741  H   HIS A 171     -23.140 -32.090  29.465  1.00  1.89           H  
ATOM   2742  HA  HIS A 171     -25.772 -33.363  29.098  1.00  1.89           H  
ATOM   2743 1HB  HIS A 171     -23.029 -34.550  29.637  1.00  1.89           H  
ATOM   2744 2HB  HIS A 171     -24.487 -35.489  29.380  1.00  1.89           H  
ATOM   2745  HD1 HIS A 171     -22.409 -36.212  27.506  1.00  1.89           H  
ATOM   2746  HD2 HIS A 171     -24.861 -32.893  26.620  1.00  1.89           H  
ATOM   2747  HE1 HIS A 171     -22.247 -35.887  25.095  1.00  1.89           H  
ATOM   2748  N   GLY A 172     -26.469 -33.885  31.401  1.00  2.12           N  
ATOM   2749  CA  GLY A 172     -26.944 -34.160  32.757  1.00  2.12           C  
ATOM   2750  C   GLY A 172     -27.101 -32.844  33.509  1.00  2.12           C  
ATOM   2751  O   GLY A 172     -26.760 -31.805  32.968  1.00  2.12           O  
ATOM   2752  H   GLY A 172     -27.140 -33.828  30.648  1.00  2.12           H  
ATOM   2753 1HA  GLY A 172     -27.896 -34.688  32.703  1.00  2.12           H  
ATOM   2754 2HA  GLY A 172     -26.229 -34.805  33.265  1.00  2.12           H  
ATOM   2755  N   PRO A 173     -27.686 -32.845  34.722  1.00  2.17           N  
ATOM   2756  CA  PRO A 173     -27.868 -31.678  35.581  1.00  2.17           C  
ATOM   2757  C   PRO A 173     -26.567 -31.189  36.220  1.00  2.17           C  
ATOM   2758  O   PRO A 173     -26.438 -30.027  36.616  1.00  2.17           O  
ATOM   2759  CB  PRO A 173     -28.830 -32.213  36.646  1.00  2.17           C  
ATOM   2760  CG  PRO A 173     -28.557 -33.711  36.693  1.00  2.17           C  
ATOM   2761  CD  PRO A 173     -28.223 -34.098  35.265  1.00  2.17           C  
ATOM   2762  HA  PRO A 173     -28.335 -30.871  34.996  1.00  2.17           H  
ATOM   2763 1HB  PRO A 173     -28.632 -31.716  37.608  1.00  2.17           H  
ATOM   2764 2HB  PRO A 173     -29.867 -31.974  36.370  1.00  2.17           H  
ATOM   2765 1HG  PRO A 173     -27.735 -33.920  37.395  1.00  2.17           H  
ATOM   2766 2HG  PRO A 173     -29.442 -34.241  37.078  1.00  2.17           H  
ATOM   2767 1HD  PRO A 173     -27.463 -34.890  35.267  1.00  2.17           H  
ATOM   2768 2HD  PRO A 173     -29.137 -34.394  34.728  1.00  2.17           H  
ATOM   2769  N   ALA A 174     -25.565 -32.061  36.275  1.00  2.03           N  
ATOM   2770  CA  ALA A 174     -24.295 -31.730  36.915  1.00  2.03           C  
ATOM   2771  C   ALA A 174     -23.397 -30.992  35.946  1.00  2.03           C  
ATOM   2772  O   ALA A 174     -22.374 -31.516  35.509  1.00  2.03           O  
ATOM   2773  CB  ALA A 174     -23.613 -32.993  37.399  1.00  2.03           C  
ATOM   2774  H   ALA A 174     -25.689 -32.988  35.902  1.00  2.03           H  
ATOM   2775  HA  ALA A 174     -24.496 -31.077  37.763  1.00  2.03           H  
ATOM   2776 1HB  ALA A 174     -22.673 -32.732  37.888  1.00  2.03           H  
ATOM   2777 2HB  ALA A 174     -24.261 -33.508  38.107  1.00  2.03           H  
ATOM   2778 3HB  ALA A 174     -23.413 -33.643  36.548  1.00  2.03           H  
ATOM   2779  N   ILE A 175     -23.788 -29.775  35.618  1.00  1.77           N  
ATOM   2780  CA  ILE A 175     -23.105 -29.034  34.572  1.00  1.77           C  
ATOM   2781  C   ILE A 175     -22.009 -28.081  35.059  1.00  1.77           C  
ATOM   2782  O   ILE A 175     -20.846 -28.246  34.684  1.00  1.77           O  
ATOM   2783  CB  ILE A 175     -24.166 -28.274  33.754  1.00  1.77           C  
ATOM   2784  CG1 ILE A 175     -25.092 -29.268  33.138  1.00  1.77           C  
ATOM   2785  CG2 ILE A 175     -23.554 -27.439  32.657  1.00  1.77           C  
ATOM   2786  CD1 ILE A 175     -26.293 -28.649  32.520  1.00  1.77           C  
ATOM   2787  H   ILE A 175     -24.640 -29.425  36.057  1.00  1.77           H  
ATOM   2788  HA  ILE A 175     -22.637 -29.761  33.909  1.00  1.77           H  
ATOM   2789  HB  ILE A 175     -24.750 -27.640  34.417  1.00  1.77           H  
ATOM   2790 1HG1 ILE A 175     -24.561 -29.832  32.384  1.00  1.77           H  
ATOM   2791 2HG1 ILE A 175     -25.422 -29.956  33.901  1.00  1.77           H  
ATOM   2792 1HG2 ILE A 175     -24.344 -26.939  32.109  1.00  1.77           H  
ATOM   2793 2HG2 ILE A 175     -22.921 -26.717  33.077  1.00  1.77           H  
ATOM   2794 3HG2 ILE A 175     -22.983 -28.068  31.989  1.00  1.77           H  
ATOM   2795 1HD1 ILE A 175     -26.922 -29.431  32.090  1.00  1.77           H  
ATOM   2796 2HD1 ILE A 175     -26.853 -28.107  33.280  1.00  1.77           H  
ATOM   2797 3HD1 ILE A 175     -25.983 -27.970  31.749  1.00  1.77           H  
ATOM   2798  N   ALA A 176     -22.363 -27.101  35.910  1.00  1.47           N  
ATOM   2799  CA  ALA A 176     -21.403 -26.060  36.316  1.00  1.47           C  
ATOM   2800  C   ALA A 176     -20.597 -25.714  35.070  1.00  1.47           C  
ATOM   2801  O   ALA A 176     -21.194 -25.578  34.010  1.00  1.47           O  
ATOM   2802  CB  ALA A 176     -20.518 -26.553  37.452  1.00  1.47           C  
ATOM   2803  H   ALA A 176     -23.318 -27.049  36.230  1.00  1.47           H  
ATOM   2804  HA  ALA A 176     -21.951 -25.174  36.636  1.00  1.47           H  
ATOM   2805 1HB  ALA A 176     -19.813 -25.777  37.740  1.00  1.47           H  
ATOM   2806 2HB  ALA A 176     -21.140 -26.805  38.309  1.00  1.47           H  
ATOM   2807 3HB  ALA A 176     -19.972 -27.441  37.128  1.00  1.47           H  
ATOM   2808  N   GLY A 177     -19.266 -25.594  35.159  1.00  1.21           N  
ATOM   2809  CA  GLY A 177     -18.377 -25.715  33.984  1.00  1.21           C  
ATOM   2810  C   GLY A 177     -18.549 -24.762  32.784  1.00  1.21           C  
ATOM   2811  O   GLY A 177     -17.662 -23.967  32.454  1.00  1.21           O  
ATOM   2812  H   GLY A 177     -18.840 -25.576  36.071  1.00  1.21           H  
ATOM   2813 1HA  GLY A 177     -17.349 -25.633  34.336  1.00  1.21           H  
ATOM   2814 2HA  GLY A 177     -18.472 -26.737  33.615  1.00  1.21           H  
ATOM   2815  N   TYR A 178     -19.685 -24.935  32.115  1.00  1.01           N  
ATOM   2816  CA  TYR A 178     -20.112 -24.315  30.877  1.00  1.01           C  
ATOM   2817  C   TYR A 178     -20.127 -22.811  30.890  1.00  1.01           C  
ATOM   2818  O   TYR A 178     -19.558 -22.185  29.999  1.00  1.01           O  
ATOM   2819  CB  TYR A 178     -21.519 -24.795  30.540  1.00  1.01           C  
ATOM   2820  CG  TYR A 178     -22.025 -24.210  29.276  1.00  1.01           C  
ATOM   2821  CD1 TYR A 178     -21.636 -24.783  28.119  1.00  1.01           C  
ATOM   2822  CD2 TYR A 178     -22.851 -23.103  29.261  1.00  1.01           C  
ATOM   2823  CE1 TYR A 178     -22.060 -24.296  26.916  1.00  1.01           C  
ATOM   2824  CE2 TYR A 178     -23.281 -22.592  28.049  1.00  1.01           C  
ATOM   2825  CZ  TYR A 178     -22.883 -23.198  26.873  1.00  1.01           C  
ATOM   2826  OH  TYR A 178     -23.309 -22.713  25.658  1.00  1.01           O  
ATOM   2827  H   TYR A 178     -20.331 -25.582  32.535  1.00  1.01           H  
ATOM   2828  HA  TYR A 178     -19.436 -24.625  30.092  1.00  1.01           H  
ATOM   2829 1HB  TYR A 178     -21.524 -25.883  30.445  1.00  1.01           H  
ATOM   2830 2HB  TYR A 178     -22.207 -24.530  31.346  1.00  1.01           H  
ATOM   2831  HD1 TYR A 178     -20.985 -25.641  28.158  1.00  1.01           H  
ATOM   2832  HD2 TYR A 178     -23.160 -22.633  30.198  1.00  1.01           H  
ATOM   2833  HE1 TYR A 178     -21.740 -24.782  25.995  1.00  1.01           H  
ATOM   2834  HE2 TYR A 178     -23.932 -21.718  28.024  1.00  1.01           H  
ATOM   2835  HH  TYR A 178     -22.922 -23.250  24.927  1.00  1.01           H  
ATOM   2836  N   ASP A 179     -20.774 -22.213  31.886  1.00  0.87           N  
ATOM   2837  CA  ASP A 179     -20.872 -20.761  31.901  1.00  0.87           C  
ATOM   2838  C   ASP A 179     -19.495 -20.124  31.957  1.00  0.87           C  
ATOM   2839  O   ASP A 179     -19.240 -19.124  31.288  1.00  0.87           O  
ATOM   2840  CB  ASP A 179     -21.698 -20.294  33.098  1.00  0.87           C  
ATOM   2841  CG  ASP A 179     -23.193 -20.592  32.964  1.00  0.87           C  
ATOM   2842  OD1 ASP A 179     -23.637 -20.902  31.883  1.00  0.87           O  
ATOM   2843  OD2 ASP A 179     -23.873 -20.515  33.955  1.00  0.87           O  
ATOM   2844  H   ASP A 179     -21.211 -22.771  32.607  1.00  0.87           H  
ATOM   2845  HA  ASP A 179     -21.363 -20.437  30.983  1.00  0.87           H  
ATOM   2846 1HB  ASP A 179     -21.327 -20.776  34.002  1.00  0.87           H  
ATOM   2847 2HB  ASP A 179     -21.567 -19.219  33.226  1.00  0.87           H  
ATOM   2848  N   LYS A 180     -18.588 -20.720  32.730  1.00  0.79           N  
ATOM   2849  CA  LYS A 180     -17.253 -20.162  32.831  1.00  0.79           C  
ATOM   2850  C   LYS A 180     -16.486 -20.400  31.543  1.00  0.79           C  
ATOM   2851  O   LYS A 180     -15.823 -19.498  31.031  1.00  0.79           O  
ATOM   2852  CB  LYS A 180     -16.504 -20.766  34.016  1.00  0.79           C  
ATOM   2853  CG  LYS A 180     -17.031 -20.337  35.381  1.00  0.79           C  
ATOM   2854  CD  LYS A 180     -16.232 -20.982  36.514  1.00  0.79           C  
ATOM   2855  CE  LYS A 180     -16.750 -20.550  37.882  1.00  0.79           C  
ATOM   2856  NZ  LYS A 180     -15.989 -21.192  38.993  1.00  0.79           N  
ATOM   2857  H   LYS A 180     -18.831 -21.557  33.239  1.00  0.79           H  
ATOM   2858  HA  LYS A 180     -17.335 -19.086  32.982  1.00  0.79           H  
ATOM   2859 1HB  LYS A 180     -16.566 -21.857  33.958  1.00  0.79           H  
ATOM   2860 2HB  LYS A 180     -15.451 -20.495  33.956  1.00  0.79           H  
ATOM   2861 1HG  LYS A 180     -16.967 -19.252  35.471  1.00  0.79           H  
ATOM   2862 2HG  LYS A 180     -18.077 -20.631  35.470  1.00  0.79           H  
ATOM   2863 1HD  LYS A 180     -16.305 -22.068  36.433  1.00  0.79           H  
ATOM   2864 2HD  LYS A 180     -15.185 -20.698  36.426  1.00  0.79           H  
ATOM   2865 1HE  LYS A 180     -16.659 -19.468  37.972  1.00  0.79           H  
ATOM   2866 2HE  LYS A 180     -17.801 -20.825  37.970  1.00  0.79           H  
ATOM   2867 1HZ  LYS A 180     -16.360 -20.882  39.880  1.00  0.79           H  
ATOM   2868 2HZ  LYS A 180     -16.075 -22.196  38.926  1.00  0.79           H  
ATOM   2869 3HZ  LYS A 180     -15.015 -20.934  38.928  1.00  0.79           H  
ATOM   2870  N   ALA A 181     -16.602 -21.606  30.982  1.00  0.74           N  
ATOM   2871  CA  ALA A 181     -15.889 -21.912  29.750  1.00  0.74           C  
ATOM   2872  C   ALA A 181     -16.338 -20.997  28.616  1.00  0.74           C  
ATOM   2873  O   ALA A 181     -15.517 -20.505  27.834  1.00  0.74           O  
ATOM   2874  CB  ALA A 181     -16.121 -23.357  29.378  1.00  0.74           C  
ATOM   2875  H   ALA A 181     -17.160 -22.333  31.432  1.00  0.74           H  
ATOM   2876  HA  ALA A 181     -14.826 -21.748  29.921  1.00  0.74           H  
ATOM   2877 1HB  ALA A 181     -15.566 -23.592  28.475  1.00  0.74           H  
ATOM   2878 2HB  ALA A 181     -15.786 -24.001  30.189  1.00  0.74           H  
ATOM   2879 3HB  ALA A 181     -17.179 -23.501  29.214  1.00  0.74           H  
ATOM   2880  N   LEU A 182     -17.641 -20.731  28.554  1.00  0.71           N  
ATOM   2881  CA  LEU A 182     -18.193 -19.876  27.526  1.00  0.71           C  
ATOM   2882  C   LEU A 182     -17.739 -18.444  27.749  1.00  0.71           C  
ATOM   2883  O   LEU A 182     -17.345 -17.769  26.798  1.00  0.71           O  
ATOM   2884  CB  LEU A 182     -19.718 -19.960  27.498  1.00  0.71           C  
ATOM   2885  CG  LEU A 182     -20.385 -19.131  26.386  1.00  0.71           C  
ATOM   2886  CD1 LEU A 182     -19.881 -19.629  25.025  1.00  0.71           C  
ATOM   2887  CD2 LEU A 182     -21.893 -19.257  26.484  1.00  0.71           C  
ATOM   2888  H   LEU A 182     -18.275 -21.162  29.223  1.00  0.71           H  
ATOM   2889  HA  LEU A 182     -17.814 -20.205  26.566  1.00  0.71           H  
ATOM   2890 1HB  LEU A 182     -20.009 -21.006  27.370  1.00  0.71           H  
ATOM   2891 2HB  LEU A 182     -20.102 -19.614  28.463  1.00  0.71           H  
ATOM   2892  HG  LEU A 182     -20.099 -18.085  26.495  1.00  0.71           H  
ATOM   2893 1HD1 LEU A 182     -20.334 -19.048  24.230  1.00  0.71           H  
ATOM   2894 2HD1 LEU A 182     -18.801 -19.524  24.981  1.00  0.71           H  
ATOM   2895 3HD1 LEU A 182     -20.154 -20.677  24.903  1.00  0.71           H  
ATOM   2896 1HD2 LEU A 182     -22.363 -18.664  25.695  1.00  0.71           H  
ATOM   2897 2HD2 LEU A 182     -22.177 -20.300  26.368  1.00  0.71           H  
ATOM   2898 3HD2 LEU A 182     -22.223 -18.895  27.459  1.00  0.71           H  
ATOM   2899  N   ASN A 183     -17.780 -17.967  29.000  1.00  0.69           N  
ATOM   2900  CA  ASN A 183     -17.346 -16.607  29.280  1.00  0.69           C  
ATOM   2901  C   ASN A 183     -15.870 -16.408  28.938  1.00  0.69           C  
ATOM   2902  O   ASN A 183     -15.504 -15.370  28.385  1.00  0.69           O  
ATOM   2903  CB  ASN A 183     -17.598 -16.255  30.734  1.00  0.69           C  
ATOM   2904  CG  ASN A 183     -19.056 -16.019  31.032  1.00  0.69           C  
ATOM   2905  OD1 ASN A 183     -19.861 -15.745  30.132  1.00  0.69           O  
ATOM   2906  ND2 ASN A 183     -19.413 -16.116  32.287  1.00  0.69           N  
ATOM   2907  H   ASN A 183     -18.132 -18.540  29.769  1.00  0.69           H  
ATOM   2908  HA  ASN A 183     -17.922 -15.926  28.652  1.00  0.69           H  
ATOM   2909 1HB  ASN A 183     -17.240 -17.071  31.364  1.00  0.69           H  
ATOM   2910 2HB  ASN A 183     -17.031 -15.365  30.997  1.00  0.69           H  
ATOM   2911 1HD2 ASN A 183     -20.367 -15.973  32.547  1.00  0.69           H  
ATOM   2912 2HD2 ASN A 183     -18.733 -16.342  32.981  1.00  0.69           H  
ATOM   2913  N   LYS A 184     -15.023 -17.414  29.216  1.00  0.67           N  
ATOM   2914  CA  LYS A 184     -13.602 -17.303  28.885  1.00  0.67           C  
ATOM   2915  C   LYS A 184     -13.424 -17.273  27.376  1.00  0.67           C  
ATOM   2916  O   LYS A 184     -12.635 -16.485  26.844  1.00  0.67           O  
ATOM   2917  CB  LYS A 184     -12.807 -18.458  29.494  1.00  0.67           C  
ATOM   2918  CG  LYS A 184     -12.657 -18.394  31.016  1.00  0.67           C  
ATOM   2919  CD  LYS A 184     -11.888 -19.597  31.544  1.00  0.67           C  
ATOM   2920  CE  LYS A 184     -11.753 -19.552  33.057  1.00  0.67           C  
ATOM   2921  NZ  LYS A 184     -11.014 -20.736  33.581  1.00  0.67           N  
ATOM   2922  H   LYS A 184     -15.367 -18.249  29.690  1.00  0.67           H  
ATOM   2923  HA  LYS A 184     -13.220 -16.368  29.291  1.00  0.67           H  
ATOM   2924 1HB  LYS A 184     -13.310 -19.399  29.253  1.00  0.67           H  
ATOM   2925 2HB  LYS A 184     -11.814 -18.494  29.050  1.00  0.67           H  
ATOM   2926 1HG  LYS A 184     -12.123 -17.484  31.287  1.00  0.67           H  
ATOM   2927 2HG  LYS A 184     -13.639 -18.365  31.479  1.00  0.67           H  
ATOM   2928 1HD  LYS A 184     -12.421 -20.509  31.265  1.00  0.67           H  
ATOM   2929 2HD  LYS A 184     -10.896 -19.624  31.096  1.00  0.67           H  
ATOM   2930 1HE  LYS A 184     -11.219 -18.647  33.342  1.00  0.67           H  
ATOM   2931 2HE  LYS A 184     -12.749 -19.531  33.503  1.00  0.67           H  
ATOM   2932 1HZ  LYS A 184     -10.944 -20.673  34.587  1.00  0.67           H  
ATOM   2933 2HZ  LYS A 184     -11.509 -21.580  33.330  1.00  0.67           H  
ATOM   2934 3HZ  LYS A 184     -10.087 -20.758  33.181  1.00  0.67           H  
ATOM   2935  N   PHE A 185     -14.197 -18.093  26.666  1.00  0.66           N  
ATOM   2936  CA  PHE A 185     -14.154 -18.073  25.218  1.00  0.66           C  
ATOM   2937  C   PHE A 185     -14.529 -16.702  24.702  1.00  0.66           C  
ATOM   2938  O   PHE A 185     -13.778 -16.094  23.937  1.00  0.66           O  
ATOM   2939  CB  PHE A 185     -15.075 -19.147  24.650  1.00  0.66           C  
ATOM   2940  CG  PHE A 185     -15.314 -19.054  23.191  1.00  0.66           C  
ATOM   2941  CD1 PHE A 185     -14.333 -19.343  22.260  1.00  0.66           C  
ATOM   2942  CD2 PHE A 185     -16.576 -18.709  22.748  1.00  0.66           C  
ATOM   2943  CE1 PHE A 185     -14.616 -19.251  20.920  1.00  0.66           C  
ATOM   2944  CE2 PHE A 185     -16.862 -18.637  21.421  1.00  0.66           C  
ATOM   2945  CZ  PHE A 185     -15.891 -18.899  20.505  1.00  0.66           C  
ATOM   2946  H   PHE A 185     -14.816 -18.757  27.134  1.00  0.66           H  
ATOM   2947  HA  PHE A 185     -13.136 -18.292  24.900  1.00  0.66           H  
ATOM   2948 1HB  PHE A 185     -14.658 -20.128  24.870  1.00  0.66           H  
ATOM   2949 2HB  PHE A 185     -16.033 -19.092  25.148  1.00  0.66           H  
ATOM   2950  HD1 PHE A 185     -13.336 -19.631  22.595  1.00  0.66           H  
ATOM   2951  HD2 PHE A 185     -17.348 -18.495  23.486  1.00  0.66           H  
ATOM   2952  HE1 PHE A 185     -13.838 -19.468  20.186  1.00  0.66           H  
ATOM   2953  HE2 PHE A 185     -17.861 -18.371  21.094  1.00  0.66           H  
ATOM   2954  HZ  PHE A 185     -16.129 -18.838  19.450  1.00  0.66           H  
ATOM   2955  N   PHE A 186     -15.663 -16.184  25.157  1.00  0.65           N  
ATOM   2956  CA  PHE A 186     -16.104 -14.891  24.696  1.00  0.65           C  
ATOM   2957  C   PHE A 186     -15.100 -13.805  25.041  1.00  0.65           C  
ATOM   2958  O   PHE A 186     -14.838 -12.953  24.201  1.00  0.65           O  
ATOM   2959  CB  PHE A 186     -17.452 -14.526  25.274  1.00  0.65           C  
ATOM   2960  CG  PHE A 186     -18.639 -15.195  24.637  1.00  0.65           C  
ATOM   2961  CD1 PHE A 186     -18.551 -15.780  23.388  1.00  0.65           C  
ATOM   2962  CD2 PHE A 186     -19.860 -15.199  25.282  1.00  0.65           C  
ATOM   2963  CE1 PHE A 186     -19.661 -16.351  22.799  1.00  0.65           C  
ATOM   2964  CE2 PHE A 186     -20.965 -15.768  24.699  1.00  0.65           C  
ATOM   2965  CZ  PHE A 186     -20.870 -16.345  23.449  1.00  0.65           C  
ATOM   2966  H   PHE A 186     -16.236 -16.714  25.811  1.00  0.65           H  
ATOM   2967  HA  PHE A 186     -16.199 -14.932  23.612  1.00  0.65           H  
ATOM   2968 1HB  PHE A 186     -17.464 -14.738  26.346  1.00  0.65           H  
ATOM   2969 2HB  PHE A 186     -17.573 -13.483  25.143  1.00  0.65           H  
ATOM   2970  HD1 PHE A 186     -17.594 -15.781  22.864  1.00  0.65           H  
ATOM   2971  HD2 PHE A 186     -19.940 -14.736  26.269  1.00  0.65           H  
ATOM   2972  HE1 PHE A 186     -19.575 -16.798  21.818  1.00  0.65           H  
ATOM   2973  HE2 PHE A 186     -21.911 -15.758  25.227  1.00  0.65           H  
ATOM   2974  HZ  PHE A 186     -21.750 -16.794  22.982  1.00  0.65           H  
ATOM   2975  N   ASP A 187     -14.491 -13.865  26.231  1.00  0.64           N  
ATOM   2976  CA  ASP A 187     -13.497 -12.881  26.661  1.00  0.64           C  
ATOM   2977  C   ASP A 187     -12.354 -12.880  25.660  1.00  0.64           C  
ATOM   2978  O   ASP A 187     -11.939 -11.823  25.179  1.00  0.64           O  
ATOM   2979  CB  ASP A 187     -12.987 -13.186  28.087  1.00  0.64           C  
ATOM   2980  CG  ASP A 187     -11.991 -12.130  28.695  1.00  0.64           C  
ATOM   2981  OD1 ASP A 187     -11.831 -11.056  28.139  1.00  0.64           O  
ATOM   2982  OD2 ASP A 187     -11.422 -12.403  29.729  1.00  0.64           O  
ATOM   2983  H   ASP A 187     -14.750 -14.600  26.888  1.00  0.64           H  
ATOM   2984  HA  ASP A 187     -13.958 -11.895  26.663  1.00  0.64           H  
ATOM   2985 1HB  ASP A 187     -13.841 -13.295  28.757  1.00  0.64           H  
ATOM   2986 2HB  ASP A 187     -12.479 -14.151  28.071  1.00  0.64           H  
ATOM   2987  N   ASN A 188     -11.821 -14.061  25.349  1.00  0.64           N  
ATOM   2988  CA  ASN A 188     -10.721 -14.135  24.403  1.00  0.64           C  
ATOM   2989  C   ASN A 188     -11.119 -13.573  23.030  1.00  0.64           C  
ATOM   2990  O   ASN A 188     -10.311 -12.896  22.377  1.00  0.64           O  
ATOM   2991  CB  ASN A 188     -10.248 -15.571  24.294  1.00  0.64           C  
ATOM   2992  CG  ASN A 188      -9.471 -16.019  25.511  1.00  0.64           C  
ATOM   2993  OD1 ASN A 188      -8.944 -15.191  26.262  1.00  0.64           O  
ATOM   2994  ND2 ASN A 188      -9.390 -17.311  25.725  1.00  0.64           N  
ATOM   2995  H   ASN A 188     -12.186 -14.915  25.774  1.00  0.64           H  
ATOM   2996  HA  ASN A 188      -9.903 -13.523  24.784  1.00  0.64           H  
ATOM   2997 1HB  ASN A 188     -11.114 -16.227  24.170  1.00  0.64           H  
ATOM   2998 2HB  ASN A 188      -9.622 -15.679  23.411  1.00  0.64           H  
ATOM   2999 1HD2 ASN A 188      -8.890 -17.652  26.520  1.00  0.64           H  
ATOM   3000 2HD2 ASN A 188      -9.835 -17.956  25.106  1.00  0.64           H  
ATOM   3001  N   VAL A 189     -12.373 -13.795  22.613  1.00  0.65           N  
ATOM   3002  CA  VAL A 189     -12.835 -13.288  21.326  1.00  0.65           C  
ATOM   3003  C   VAL A 189     -12.962 -11.758  21.389  1.00  0.65           C  
ATOM   3004  O   VAL A 189     -12.559 -11.066  20.456  1.00  0.65           O  
ATOM   3005  CB  VAL A 189     -14.175 -13.910  20.900  1.00  0.65           C  
ATOM   3006  CG1 VAL A 189     -14.635 -13.257  19.600  1.00  0.65           C  
ATOM   3007  CG2 VAL A 189     -14.028 -15.402  20.709  1.00  0.65           C  
ATOM   3008  H   VAL A 189     -12.997 -14.367  23.186  1.00  0.65           H  
ATOM   3009  HA  VAL A 189     -12.094 -13.540  20.567  1.00  0.65           H  
ATOM   3010  HB  VAL A 189     -14.914 -13.716  21.668  1.00  0.65           H  
ATOM   3011 1HG1 VAL A 189     -15.592 -13.676  19.295  1.00  0.65           H  
ATOM   3012 2HG1 VAL A 189     -14.730 -12.188  19.748  1.00  0.65           H  
ATOM   3013 3HG1 VAL A 189     -13.899 -13.446  18.823  1.00  0.65           H  
ATOM   3014 1HG2 VAL A 189     -14.966 -15.834  20.421  1.00  0.65           H  
ATOM   3015 2HG2 VAL A 189     -13.297 -15.589  19.952  1.00  0.65           H  
ATOM   3016 3HG2 VAL A 189     -13.709 -15.854  21.619  1.00  0.65           H  
ATOM   3017  N   LEU A 190     -13.519 -11.228  22.492  1.00  0.65           N  
ATOM   3018  CA  LEU A 190     -13.649  -9.779  22.678  1.00  0.65           C  
ATOM   3019  C   LEU A 190     -12.307  -9.092  22.659  1.00  0.65           C  
ATOM   3020  O   LEU A 190     -12.142  -8.052  22.017  1.00  0.65           O  
ATOM   3021  CB  LEU A 190     -14.273  -9.467  24.052  1.00  0.65           C  
ATOM   3022  CG  LEU A 190     -15.762  -9.199  24.137  1.00  0.65           C  
ATOM   3023  CD1 LEU A 190     -16.512 -10.195  23.400  1.00  0.65           C  
ATOM   3024  CD2 LEU A 190     -16.162  -9.235  25.566  1.00  0.65           C  
ATOM   3025  H   LEU A 190     -13.849 -11.849  23.223  1.00  0.65           H  
ATOM   3026  HA  LEU A 190     -14.273  -9.378  21.884  1.00  0.65           H  
ATOM   3027 1HB  LEU A 190     -14.070 -10.312  24.702  1.00  0.65           H  
ATOM   3028 2HB  LEU A 190     -13.760  -8.600  24.467  1.00  0.65           H  
ATOM   3029  HG  LEU A 190     -15.968  -8.239  23.732  1.00  0.65           H  
ATOM   3030 1HD1 LEU A 190     -17.574  -9.998  23.463  1.00  0.65           H  
ATOM   3031 2HD1 LEU A 190     -16.188 -10.134  22.374  1.00  0.65           H  
ATOM   3032 3HD1 LEU A 190     -16.316 -11.169  23.793  1.00  0.65           H  
ATOM   3033 1HD2 LEU A 190     -17.226  -9.038  25.654  1.00  0.65           H  
ATOM   3034 2HD2 LEU A 190     -15.939 -10.219  25.977  1.00  0.65           H  
ATOM   3035 3HD2 LEU A 190     -15.605  -8.483  26.115  1.00  0.65           H  
ATOM   3036  N   GLN A 191     -11.312  -9.685  23.309  1.00  0.67           N  
ATOM   3037  CA  GLN A 191     -10.015  -9.052  23.296  1.00  0.67           C  
ATOM   3038  C   GLN A 191      -9.457  -9.057  21.894  1.00  0.67           C  
ATOM   3039  O   GLN A 191      -8.950  -8.039  21.424  1.00  0.67           O  
ATOM   3040  CB  GLN A 191      -9.048  -9.746  24.254  1.00  0.67           C  
ATOM   3041  CG  GLN A 191      -9.374  -9.537  25.716  1.00  0.67           C  
ATOM   3042  CD  GLN A 191      -8.399 -10.231  26.629  1.00  0.67           C  
ATOM   3043  OE1 GLN A 191      -7.181 -10.282  26.347  1.00  0.67           O  
ATOM   3044  NE2 GLN A 191      -8.912 -10.762  27.727  1.00  0.67           N  
ATOM   3045  H   GLN A 191     -11.474 -10.544  23.841  1.00  0.67           H  
ATOM   3046  HA  GLN A 191     -10.131  -8.015  23.610  1.00  0.67           H  
ATOM   3047 1HB  GLN A 191      -9.079 -10.824  24.066  1.00  0.67           H  
ATOM   3048 2HB  GLN A 191      -8.038  -9.409  24.066  1.00  0.67           H  
ATOM   3049 1HG  GLN A 191      -9.358  -8.473  25.937  1.00  0.67           H  
ATOM   3050 2HG  GLN A 191     -10.370  -9.945  25.918  1.00  0.67           H  
ATOM   3051 1HE2 GLN A 191      -8.337 -11.243  28.382  1.00  0.67           H  
ATOM   3052 2HE2 GLN A 191      -9.932 -10.700  27.901  1.00  0.67           H  
ATOM   3053  N   ALA A 192      -9.608 -10.180  21.190  1.00  0.69           N  
ATOM   3054  CA  ALA A 192      -9.126 -10.275  19.828  1.00  0.69           C  
ATOM   3055  C   ALA A 192      -9.830  -9.259  18.920  1.00  0.69           C  
ATOM   3056  O   ALA A 192      -9.200  -8.621  18.077  1.00  0.69           O  
ATOM   3057  CB  ALA A 192      -9.331 -11.688  19.336  1.00  0.69           C  
ATOM   3058  H   ALA A 192     -10.037 -11.005  21.615  1.00  0.69           H  
ATOM   3059  HA  ALA A 192      -8.061 -10.047  19.826  1.00  0.69           H  
ATOM   3060 1HB  ALA A 192      -8.945 -11.775  18.332  1.00  0.69           H  
ATOM   3061 2HB  ALA A 192      -8.806 -12.384  19.990  1.00  0.69           H  
ATOM   3062 3HB  ALA A 192     -10.389 -11.922  19.348  1.00  0.69           H  
ATOM   3063  N   PHE A 193     -11.132  -9.072  19.127  1.00  0.72           N  
ATOM   3064  CA  PHE A 193     -11.925  -8.127  18.351  1.00  0.72           C  
ATOM   3065  C   PHE A 193     -11.368  -6.729  18.541  1.00  0.72           C  
ATOM   3066  O   PHE A 193     -11.053  -6.039  17.575  1.00  0.72           O  
ATOM   3067  CB  PHE A 193     -13.399  -8.243  18.771  1.00  0.72           C  
ATOM   3068  CG  PHE A 193     -14.406  -7.345  18.100  1.00  0.72           C  
ATOM   3069  CD1 PHE A 193     -14.836  -7.621  16.819  1.00  0.72           C  
ATOM   3070  CD2 PHE A 193     -14.974  -6.271  18.767  1.00  0.72           C  
ATOM   3071  CE1 PHE A 193     -15.798  -6.839  16.199  1.00  0.72           C  
ATOM   3072  CE2 PHE A 193     -15.943  -5.493  18.154  1.00  0.72           C  
ATOM   3073  CZ  PHE A 193     -16.350  -5.775  16.869  1.00  0.72           C  
ATOM   3074  H   PHE A 193     -11.605  -9.636  19.829  1.00  0.72           H  
ATOM   3075  HA  PHE A 193     -11.843  -8.374  17.296  1.00  0.72           H  
ATOM   3076 1HB  PHE A 193     -13.719  -9.275  18.618  1.00  0.72           H  
ATOM   3077 2HB  PHE A 193     -13.464  -8.061  19.836  1.00  0.72           H  
ATOM   3078  HD1 PHE A 193     -14.400  -8.469  16.295  1.00  0.72           H  
ATOM   3079  HD2 PHE A 193     -14.656  -6.048  19.788  1.00  0.72           H  
ATOM   3080  HE1 PHE A 193     -16.117  -7.074  15.183  1.00  0.72           H  
ATOM   3081  HE2 PHE A 193     -16.387  -4.657  18.688  1.00  0.72           H  
ATOM   3082  HZ  PHE A 193     -17.111  -5.160  16.389  1.00  0.72           H  
ATOM   3083  N   VAL A 194     -11.183  -6.322  19.786  1.00  0.76           N  
ATOM   3084  CA  VAL A 194     -10.674  -4.988  20.055  1.00  0.76           C  
ATOM   3085  C   VAL A 194      -9.253  -4.782  19.531  1.00  0.76           C  
ATOM   3086  O   VAL A 194      -8.942  -3.742  18.948  1.00  0.76           O  
ATOM   3087  CB  VAL A 194     -10.716  -4.718  21.560  1.00  0.76           C  
ATOM   3088  CG1 VAL A 194     -10.019  -3.413  21.894  1.00  0.76           C  
ATOM   3089  CG2 VAL A 194     -12.135  -4.660  21.983  1.00  0.76           C  
ATOM   3090  H   VAL A 194     -11.427  -6.940  20.563  1.00  0.76           H  
ATOM   3091  HA  VAL A 194     -11.331  -4.277  19.562  1.00  0.76           H  
ATOM   3092  HB  VAL A 194     -10.201  -5.529  22.086  1.00  0.76           H  
ATOM   3093 1HG1 VAL A 194     -10.063  -3.244  22.971  1.00  0.76           H  
ATOM   3094 2HG1 VAL A 194      -8.977  -3.468  21.577  1.00  0.76           H  
ATOM   3095 3HG1 VAL A 194     -10.515  -2.593  21.376  1.00  0.76           H  
ATOM   3096 1HG2 VAL A 194     -12.173  -4.487  23.043  1.00  0.76           H  
ATOM   3097 2HG2 VAL A 194     -12.621  -3.846  21.450  1.00  0.76           H  
ATOM   3098 3HG2 VAL A 194     -12.627  -5.602  21.747  1.00  0.76           H  
ATOM   3099  N   LYS A 195      -8.385  -5.769  19.748  1.00  0.82           N  
ATOM   3100  CA  LYS A 195      -6.994  -5.698  19.317  1.00  0.82           C  
ATOM   3101  C   LYS A 195      -6.818  -5.641  17.796  1.00  0.82           C  
ATOM   3102  O   LYS A 195      -5.903  -4.972  17.309  1.00  0.82           O  
ATOM   3103  CB  LYS A 195      -6.222  -6.887  19.895  1.00  0.82           C  
ATOM   3104  CG  LYS A 195      -6.010  -6.798  21.419  1.00  0.82           C  
ATOM   3105  CD  LYS A 195      -5.327  -8.041  21.988  1.00  0.82           C  
ATOM   3106  CE  LYS A 195      -5.202  -7.943  23.515  1.00  0.82           C  
ATOM   3107  NZ  LYS A 195      -4.601  -9.174  24.121  1.00  0.82           N  
ATOM   3108  H   LYS A 195      -8.695  -6.605  20.241  1.00  0.82           H  
ATOM   3109  HA  LYS A 195      -6.566  -4.785  19.728  1.00  0.82           H  
ATOM   3110 1HB  LYS A 195      -6.773  -7.806  19.682  1.00  0.82           H  
ATOM   3111 2HB  LYS A 195      -5.252  -6.966  19.409  1.00  0.82           H  
ATOM   3112 1HG  LYS A 195      -5.390  -5.931  21.638  1.00  0.82           H  
ATOM   3113 2HG  LYS A 195      -6.968  -6.659  21.913  1.00  0.82           H  
ATOM   3114 1HD  LYS A 195      -5.925  -8.922  21.739  1.00  0.82           H  
ATOM   3115 2HD  LYS A 195      -4.337  -8.153  21.549  1.00  0.82           H  
ATOM   3116 1HE  LYS A 195      -4.580  -7.087  23.767  1.00  0.82           H  
ATOM   3117 2HE  LYS A 195      -6.195  -7.794  23.938  1.00  0.82           H  
ATOM   3118 1HZ  LYS A 195      -4.550  -9.063  25.126  1.00  0.82           H  
ATOM   3119 2HZ  LYS A 195      -5.178  -9.977  23.907  1.00  0.82           H  
ATOM   3120 3HZ  LYS A 195      -3.676  -9.320  23.751  1.00  0.82           H  
ATOM   3121  N   HIS A 196      -7.684  -6.328  17.044  1.00  0.89           N  
ATOM   3122  CA  HIS A 196      -7.538  -6.370  15.595  1.00  0.89           C  
ATOM   3123  C   HIS A 196      -8.527  -5.544  14.767  1.00  0.89           C  
ATOM   3124  O   HIS A 196      -8.241  -5.238  13.609  1.00  0.89           O  
ATOM   3125  CB  HIS A 196      -7.608  -7.818  15.144  1.00  0.89           C  
ATOM   3126  CG  HIS A 196      -6.467  -8.626  15.661  1.00  0.89           C  
ATOM   3127  ND1 HIS A 196      -5.175  -8.464  15.199  1.00  0.89           N  
ATOM   3128  CD2 HIS A 196      -6.409  -9.586  16.605  1.00  0.89           C  
ATOM   3129  CE1 HIS A 196      -4.378  -9.307  15.833  1.00  0.89           C  
ATOM   3130  NE2 HIS A 196      -5.102  -9.994  16.691  1.00  0.89           N  
ATOM   3131  H   HIS A 196      -8.417  -6.885  17.486  1.00  0.89           H  
ATOM   3132  HA  HIS A 196      -6.546  -6.003  15.343  1.00  0.89           H  
ATOM   3133 1HB  HIS A 196      -8.542  -8.265  15.497  1.00  0.89           H  
ATOM   3134 2HB  HIS A 196      -7.614  -7.856  14.062  1.00  0.89           H  
ATOM   3135  HD2 HIS A 196      -7.240  -9.971  17.189  1.00  0.89           H  
ATOM   3136  HE1 HIS A 196      -3.306  -9.413  15.674  1.00  0.89           H  
ATOM   3137  HE2 HIS A 196      -4.758 -10.710  17.312  1.00  0.89           H  
ATOM   3138  N   VAL A 197      -9.665  -5.146  15.321  1.00  0.98           N  
ATOM   3139  CA  VAL A 197     -10.607  -4.388  14.511  1.00  0.98           C  
ATOM   3140  C   VAL A 197     -10.401  -2.894  14.658  1.00  0.98           C  
ATOM   3141  O   VAL A 197     -10.664  -2.284  15.692  1.00  0.98           O  
ATOM   3142  CB  VAL A 197     -12.054  -4.768  14.875  1.00  0.98           C  
ATOM   3143  CG1 VAL A 197     -13.049  -3.934  14.079  1.00  0.98           C  
ATOM   3144  CG2 VAL A 197     -12.245  -6.251  14.574  1.00  0.98           C  
ATOM   3145  H   VAL A 197      -9.916  -5.394  16.275  1.00  0.98           H  
ATOM   3146  HA  VAL A 197     -10.452  -4.652  13.466  1.00  0.98           H  
ATOM   3147  HB  VAL A 197     -12.233  -4.569  15.932  1.00  0.98           H  
ATOM   3148 1HG1 VAL A 197     -14.064  -4.222  14.355  1.00  0.98           H  
ATOM   3149 2HG1 VAL A 197     -12.898  -2.876  14.305  1.00  0.98           H  
ATOM   3150 3HG1 VAL A 197     -12.897  -4.104  13.028  1.00  0.98           H  
ATOM   3151 1HG2 VAL A 197     -13.249  -6.539  14.820  1.00  0.98           H  
ATOM   3152 2HG2 VAL A 197     -12.066  -6.430  13.523  1.00  0.98           H  
ATOM   3153 3HG2 VAL A 197     -11.543  -6.838  15.165  1.00  0.98           H  
ATOM   3154  N   ASP A 198      -9.946  -2.268  13.589  1.00  1.06           N  
ATOM   3155  CA  ASP A 198      -9.706  -0.846  13.683  1.00  1.06           C  
ATOM   3156  C   ASP A 198     -10.991  -0.120  13.384  1.00  1.06           C  
ATOM   3157  O   ASP A 198     -11.317   0.157  12.228  1.00  1.06           O  
ATOM   3158  CB  ASP A 198      -8.577  -0.389  12.769  1.00  1.06           C  
ATOM   3159  CG  ASP A 198      -8.248   1.115  12.920  1.00  1.06           C  
ATOM   3160  OD1 ASP A 198      -9.069   1.866  13.447  1.00  1.06           O  
ATOM   3161  OD2 ASP A 198      -7.174   1.499  12.509  1.00  1.06           O  
ATOM   3162  H   ASP A 198      -9.737  -2.786  12.747  1.00  1.06           H  
ATOM   3163  HA  ASP A 198      -9.412  -0.608  14.706  1.00  1.06           H  
ATOM   3164 1HB  ASP A 198      -7.677  -0.969  12.985  1.00  1.06           H  
ATOM   3165 2HB  ASP A 198      -8.851  -0.583  11.732  1.00  1.06           H  
ATOM   3166  N   PHE A 199     -11.674   0.248  14.454  1.00  1.13           N  
ATOM   3167  CA  PHE A 199     -13.002   0.855  14.415  1.00  1.13           C  
ATOM   3168  C   PHE A 199     -13.008   2.244  13.766  1.00  1.13           C  
ATOM   3169  O   PHE A 199     -14.076   2.781  13.483  1.00  1.13           O  
ATOM   3170  CB  PHE A 199     -13.521   1.030  15.842  1.00  1.13           C  
ATOM   3171  CG  PHE A 199     -13.773  -0.238  16.585  1.00  1.13           C  
ATOM   3172  CD1 PHE A 199     -12.726  -0.812  17.265  1.00  1.13           C  
ATOM   3173  CD2 PHE A 199     -15.013  -0.851  16.636  1.00  1.13           C  
ATOM   3174  CE1 PHE A 199     -12.876  -1.969  17.969  1.00  1.13           C  
ATOM   3175  CE2 PHE A 199     -15.170  -2.025  17.352  1.00  1.13           C  
ATOM   3176  CZ  PHE A 199     -14.080  -2.579  18.017  1.00  1.13           C  
ATOM   3177  H   PHE A 199     -11.273  -0.048  15.344  1.00  1.13           H  
ATOM   3178  HA  PHE A 199     -13.666   0.199  13.851  1.00  1.13           H  
ATOM   3179 1HB  PHE A 199     -12.803   1.617  16.410  1.00  1.13           H  
ATOM   3180 2HB  PHE A 199     -14.450   1.592  15.817  1.00  1.13           H  
ATOM   3181  HD1 PHE A 199     -11.746  -0.334  17.227  1.00  1.13           H  
ATOM   3182  HD2 PHE A 199     -15.859  -0.403  16.111  1.00  1.13           H  
ATOM   3183  HE1 PHE A 199     -12.018  -2.396  18.481  1.00  1.13           H  
ATOM   3184  HE2 PHE A 199     -16.143  -2.511  17.393  1.00  1.13           H  
ATOM   3185  HZ  PHE A 199     -14.174  -3.493  18.578  1.00  1.13           H  
ATOM   3186  N   LYS A 200     -11.829   2.840  13.536  1.00  1.15           N  
ATOM   3187  CA  LYS A 200     -11.778   4.152  12.899  1.00  1.15           C  
ATOM   3188  C   LYS A 200     -11.746   4.021  11.375  1.00  1.15           C  
ATOM   3189  O   LYS A 200     -11.871   5.013  10.652  1.00  1.15           O  
ATOM   3190  CB  LYS A 200     -10.564   4.942  13.381  1.00  1.15           C  
ATOM   3191  CG  LYS A 200     -10.601   5.316  14.861  1.00  1.15           C  
ATOM   3192  CD  LYS A 200      -9.358   6.103  15.271  1.00  1.15           C  
ATOM   3193  CE  LYS A 200      -9.401   6.484  16.746  1.00  1.15           C  
ATOM   3194  NZ  LYS A 200      -8.178   7.221  17.166  1.00  1.15           N  
ATOM   3195  H   LYS A 200     -10.938   2.368  13.750  1.00  1.15           H  
ATOM   3196  HA  LYS A 200     -12.678   4.705  13.167  1.00  1.15           H  
ATOM   3197 1HB  LYS A 200      -9.662   4.346  13.207  1.00  1.15           H  
ATOM   3198 2HB  LYS A 200     -10.469   5.856  12.798  1.00  1.15           H  
ATOM   3199 1HG  LYS A 200     -11.489   5.915  15.063  1.00  1.15           H  
ATOM   3200 2HG  LYS A 200     -10.655   4.405  15.456  1.00  1.15           H  
ATOM   3201 1HD  LYS A 200      -8.471   5.493  15.085  1.00  1.15           H  
ATOM   3202 2HD  LYS A 200      -9.286   7.010  14.671  1.00  1.15           H  
ATOM   3203 1HE  LYS A 200     -10.272   7.113  16.927  1.00  1.15           H  
ATOM   3204 2HE  LYS A 200      -9.489   5.578  17.346  1.00  1.15           H  
ATOM   3205 1HZ  LYS A 200      -8.245   7.454  18.146  1.00  1.15           H  
ATOM   3206 2HZ  LYS A 200      -7.365   6.641  17.012  1.00  1.15           H  
ATOM   3207 3HZ  LYS A 200      -8.093   8.069  16.624  1.00  1.15           H  
ATOM   3208  N   VAL A 201     -11.552   2.793  10.897  1.00  1.12           N  
ATOM   3209  CA  VAL A 201     -11.470   2.494   9.477  1.00  1.12           C  
ATOM   3210  C   VAL A 201     -12.660   1.635   9.068  1.00  1.12           C  
ATOM   3211  O   VAL A 201     -13.334   1.920   8.078  1.00  1.12           O  
ATOM   3212  CB  VAL A 201     -10.164   1.752   9.152  1.00  1.12           C  
ATOM   3213  CG1 VAL A 201     -10.120   1.391   7.681  1.00  1.12           C  
ATOM   3214  CG2 VAL A 201      -8.980   2.614   9.545  1.00  1.12           C  
ATOM   3215  H   VAL A 201     -11.461   2.017  11.550  1.00  1.12           H  
ATOM   3216  HA  VAL A 201     -11.498   3.426   8.914  1.00  1.12           H  
ATOM   3217  HB  VAL A 201     -10.140   0.818   9.720  1.00  1.12           H  
ATOM   3218 1HG1 VAL A 201      -9.210   0.840   7.472  1.00  1.12           H  
ATOM   3219 2HG1 VAL A 201     -10.972   0.782   7.445  1.00  1.12           H  
ATOM   3220 3HG1 VAL A 201     -10.147   2.296   7.076  1.00  1.12           H  
ATOM   3221 1HG2 VAL A 201      -8.056   2.078   9.334  1.00  1.12           H  
ATOM   3222 2HG2 VAL A 201      -9.002   3.543   8.979  1.00  1.12           H  
ATOM   3223 3HG2 VAL A 201      -9.028   2.837  10.614  1.00  1.12           H  
ATOM   3224  N   VAL A 202     -12.900   0.574   9.840  1.00  1.05           N  
ATOM   3225  CA  VAL A 202     -13.962  -0.380   9.557  1.00  1.05           C  
ATOM   3226  C   VAL A 202     -15.324   0.317   9.608  1.00  1.05           C  
ATOM   3227  O   VAL A 202     -15.638   1.040  10.552  1.00  1.05           O  
ATOM   3228  CB  VAL A 202     -13.861  -1.557  10.566  1.00  1.05           C  
ATOM   3229  CG1 VAL A 202     -15.032  -2.499  10.447  1.00  1.05           C  
ATOM   3230  CG2 VAL A 202     -12.560  -2.334  10.280  1.00  1.05           C  
ATOM   3231  H   VAL A 202     -12.318   0.418  10.657  1.00  1.05           H  
ATOM   3232  HA  VAL A 202     -13.810  -0.776   8.553  1.00  1.05           H  
ATOM   3233  HB  VAL A 202     -13.847  -1.158  11.579  1.00  1.05           H  
ATOM   3234 1HG1 VAL A 202     -14.929  -3.306  11.165  1.00  1.05           H  
ATOM   3235 2HG1 VAL A 202     -15.954  -1.959  10.647  1.00  1.05           H  
ATOM   3236 3HG1 VAL A 202     -15.067  -2.914   9.450  1.00  1.05           H  
ATOM   3237 1HG2 VAL A 202     -12.453  -3.153  10.977  1.00  1.05           H  
ATOM   3238 2HG2 VAL A 202     -12.597  -2.726   9.262  1.00  1.05           H  
ATOM   3239 3HG2 VAL A 202     -11.707  -1.661  10.378  1.00  1.05           H  
ATOM   3240  N   ARG A 203     -16.112   0.112   8.557  1.00  0.95           N  
ATOM   3241  CA  ARG A 203     -17.420   0.713   8.358  1.00  0.95           C  
ATOM   3242  C   ARG A 203     -18.556  -0.159   8.893  1.00  0.95           C  
ATOM   3243  O   ARG A 203     -19.633   0.342   9.245  1.00  0.95           O  
ATOM   3244  CB  ARG A 203     -17.602   0.995   6.874  1.00  0.95           C  
ATOM   3245  CG  ARG A 203     -16.673   2.130   6.337  1.00  0.95           C  
ATOM   3246  CD  ARG A 203     -16.778   2.347   4.845  1.00  0.95           C  
ATOM   3247  NE  ARG A 203     -16.088   3.593   4.416  1.00  0.95           N  
ATOM   3248  CZ  ARG A 203     -14.797   3.733   3.976  1.00  0.95           C  
ATOM   3249  NH1 ARG A 203     -13.967   2.714   3.846  1.00  0.95           N  
ATOM   3250  NH2 ARG A 203     -14.375   4.945   3.660  1.00  0.95           N  
ATOM   3251  H   ARG A 203     -15.784  -0.521   7.841  1.00  0.95           H  
ATOM   3252  HA  ARG A 203     -17.436   1.664   8.890  1.00  0.95           H  
ATOM   3253 1HB  ARG A 203     -17.384   0.088   6.305  1.00  0.95           H  
ATOM   3254 2HB  ARG A 203     -18.636   1.271   6.673  1.00  0.95           H  
ATOM   3255 1HG  ARG A 203     -16.921   3.066   6.836  1.00  0.95           H  
ATOM   3256 2HG  ARG A 203     -15.633   1.868   6.563  1.00  0.95           H  
ATOM   3257 1HD  ARG A 203     -16.309   1.504   4.328  1.00  0.95           H  
ATOM   3258 2HD  ARG A 203     -17.825   2.416   4.553  1.00  0.95           H  
ATOM   3259  HE  ARG A 203     -16.634   4.440   4.471  1.00  0.95           H  
ATOM   3260 1HH1 ARG A 203     -14.252   1.756   4.051  1.00  0.95           H  
ATOM   3261 2HH1 ARG A 203     -13.006   2.835   3.484  1.00  0.95           H  
ATOM   3262 1HH2 ARG A 203     -14.997   5.735   3.748  1.00  0.95           H  
ATOM   3263 2HH2 ARG A 203     -13.435   5.075   3.328  1.00  0.95           H  
ATOM   3264  N   CYS A 204     -18.298  -1.461   8.966  1.00  0.85           N  
ATOM   3265  CA  CYS A 204     -19.279  -2.427   9.453  1.00  0.85           C  
ATOM   3266  C   CYS A 204     -18.633  -3.600  10.148  1.00  0.85           C  
ATOM   3267  O   CYS A 204     -17.593  -4.086   9.706  1.00  0.85           O  
ATOM   3268  CB  CYS A 204     -20.134  -2.970   8.328  1.00  0.85           C  
ATOM   3269  SG  CYS A 204     -21.408  -4.164   8.876  1.00  0.85           S  
ATOM   3270  H   CYS A 204     -17.398  -1.790   8.619  1.00  0.85           H  
ATOM   3271  HA  CYS A 204     -19.933  -1.933  10.159  1.00  0.85           H  
ATOM   3272 1HB  CYS A 204     -20.626  -2.144   7.829  1.00  0.85           H  
ATOM   3273 2HB  CYS A 204     -19.500  -3.464   7.596  1.00  0.85           H  
ATOM   3274  HG  CYS A 204     -21.692  -3.554  10.048  1.00  0.85           H  
ATOM   3275  N   ALA A 205     -19.244  -4.044  11.236  1.00  0.77           N  
ATOM   3276  CA  ALA A 205     -18.777  -5.258  11.879  1.00  0.77           C  
ATOM   3277  C   ALA A 205     -19.907  -6.265  11.837  1.00  0.77           C  
ATOM   3278  O   ALA A 205     -21.070  -5.898  12.003  1.00  0.77           O  
ATOM   3279  CB  ALA A 205     -18.325  -5.009  13.308  1.00  0.77           C  
ATOM   3280  H   ALA A 205     -20.090  -3.579  11.568  1.00  0.77           H  
ATOM   3281  HA  ALA A 205     -17.944  -5.651  11.311  1.00  0.77           H  
ATOM   3282 1HB  ALA A 205     -17.986  -5.948  13.747  1.00  0.77           H  
ATOM   3283 2HB  ALA A 205     -17.507  -4.289  13.310  1.00  0.77           H  
ATOM   3284 3HB  ALA A 205     -19.155  -4.619  13.880  1.00  0.77           H  
ATOM   3285  N   VAL A 206     -19.567  -7.516  11.625  1.00  0.71           N  
ATOM   3286  CA  VAL A 206     -20.553  -8.570  11.583  1.00  0.71           C  
ATOM   3287  C   VAL A 206     -20.265  -9.704  12.534  1.00  0.71           C  
ATOM   3288  O   VAL A 206     -19.145 -10.200  12.610  1.00  0.71           O  
ATOM   3289  CB  VAL A 206     -20.661  -9.150  10.170  1.00  0.71           C  
ATOM   3290  CG1 VAL A 206     -21.616 -10.280  10.155  1.00  0.71           C  
ATOM   3291  CG2 VAL A 206     -21.137  -8.131   9.230  1.00  0.71           C  
ATOM   3292  H   VAL A 206     -18.591  -7.734  11.460  1.00  0.71           H  
ATOM   3293  HA  VAL A 206     -21.509  -8.134  11.844  1.00  0.71           H  
ATOM   3294  HB  VAL A 206     -19.708  -9.502   9.875  1.00  0.71           H  
ATOM   3295 1HG1 VAL A 206     -21.678 -10.660   9.179  1.00  0.71           H  
ATOM   3296 2HG1 VAL A 206     -21.279 -11.065  10.820  1.00  0.71           H  
ATOM   3297 3HG1 VAL A 206     -22.603  -9.926  10.471  1.00  0.71           H  
ATOM   3298 1HG2 VAL A 206     -21.182  -8.580   8.257  1.00  0.71           H  
ATOM   3299 2HG2 VAL A 206     -22.096  -7.815   9.524  1.00  0.71           H  
ATOM   3300 3HG2 VAL A 206     -20.479  -7.286   9.220  1.00  0.71           H  
ATOM   3301  N   ILE A 207     -21.280 -10.110  13.263  1.00  0.68           N  
ATOM   3302  CA  ILE A 207     -21.165 -11.260  14.139  1.00  0.68           C  
ATOM   3303  C   ILE A 207     -21.963 -12.353  13.470  1.00  0.68           C  
ATOM   3304  O   ILE A 207     -23.152 -12.169  13.181  1.00  0.68           O  
ATOM   3305  CB  ILE A 207     -21.705 -10.970  15.521  1.00  0.68           C  
ATOM   3306  CG1 ILE A 207     -20.907  -9.792  16.154  1.00  0.68           C  
ATOM   3307  CG2 ILE A 207     -21.626 -12.224  16.380  1.00  0.68           C  
ATOM   3308  CD1 ILE A 207     -21.538  -9.204  17.403  1.00  0.68           C  
ATOM   3309  H   ILE A 207     -22.172  -9.625  13.157  1.00  0.68           H  
ATOM   3310  HA  ILE A 207     -20.125 -11.579  14.212  1.00  0.68           H  
ATOM   3311  HB  ILE A 207     -22.709 -10.676  15.436  1.00  0.68           H  
ATOM   3312 1HG1 ILE A 207     -19.909 -10.154  16.400  1.00  0.68           H  
ATOM   3313 2HG1 ILE A 207     -20.812  -8.992  15.421  1.00  0.68           H  
ATOM   3314 1HG2 ILE A 207     -22.047 -12.019  17.363  1.00  0.68           H  
ATOM   3315 2HG2 ILE A 207     -22.190 -13.017  15.915  1.00  0.68           H  
ATOM   3316 3HG2 ILE A 207     -20.584 -12.540  16.480  1.00  0.68           H  
ATOM   3317 1HD1 ILE A 207     -20.919  -8.393  17.781  1.00  0.68           H  
ATOM   3318 2HD1 ILE A 207     -22.519  -8.821  17.155  1.00  0.68           H  
ATOM   3319 3HD1 ILE A 207     -21.644  -9.948  18.157  1.00  0.68           H  
ATOM   3320  N   ALA A 208     -21.317 -13.467  13.194  1.00  0.68           N  
ATOM   3321  CA  ALA A 208     -21.983 -14.492  12.428  1.00  0.68           C  
ATOM   3322  C   ALA A 208     -21.869 -15.866  13.057  1.00  0.68           C  
ATOM   3323  O   ALA A 208     -20.824 -16.208  13.598  1.00  0.68           O  
ATOM   3324  CB  ALA A 208     -21.352 -14.495  11.063  1.00  0.68           C  
ATOM   3325  H   ALA A 208     -20.337 -13.577  13.465  1.00  0.68           H  
ATOM   3326  HA  ALA A 208     -23.029 -14.239  12.366  1.00  0.68           H  
ATOM   3327 1HB  ALA A 208     -21.823 -15.205  10.472  1.00  0.68           H  
ATOM   3328 2HB  ALA A 208     -21.438 -13.520  10.608  1.00  0.68           H  
ATOM   3329 3HB  ALA A 208     -20.330 -14.739  11.186  1.00  0.68           H  
ATOM   3330  N   SER A 209     -22.943 -16.653  12.981  1.00  0.69           N  
ATOM   3331  CA  SER A 209     -22.921 -18.018  13.553  1.00  0.69           C  
ATOM   3332  C   SER A 209     -24.158 -18.834  13.177  1.00  0.69           C  
ATOM   3333  O   SER A 209     -25.177 -18.242  12.842  1.00  0.69           O  
ATOM   3334  CB  SER A 209     -22.852 -17.970  15.073  1.00  0.69           C  
ATOM   3335  OG  SER A 209     -22.826 -19.257  15.631  1.00  0.69           O  
ATOM   3336  H   SER A 209     -23.766 -16.279  12.498  1.00  0.69           H  
ATOM   3337  HA  SER A 209     -22.028 -18.506  13.166  1.00  0.69           H  
ATOM   3338 1HB  SER A 209     -21.993 -17.410  15.409  1.00  0.69           H  
ATOM   3339 2HB  SER A 209     -23.714 -17.481  15.435  1.00  0.69           H  
ATOM   3340  HG  SER A 209     -21.921 -19.581  15.417  1.00  0.69           H  
ATOM   3341  N   PRO A 210     -24.100 -20.179  13.139  1.00  0.72           N  
ATOM   3342  CA  PRO A 210     -25.256 -21.058  13.074  1.00  0.72           C  
ATOM   3343  C   PRO A 210     -26.135 -21.115  14.325  1.00  0.72           C  
ATOM   3344  O   PRO A 210     -27.282 -21.583  14.248  1.00  0.72           O  
ATOM   3345  CB  PRO A 210     -24.620 -22.429  12.823  1.00  0.72           C  
ATOM   3346  CG  PRO A 210     -23.224 -22.317  13.349  1.00  0.72           C  
ATOM   3347  CD  PRO A 210     -22.813 -20.896  13.040  1.00  0.72           C  
ATOM   3348  HA  PRO A 210     -25.861 -20.753  12.229  1.00  0.72           H  
ATOM   3349 1HB  PRO A 210     -25.202 -23.204  13.336  1.00  0.72           H  
ATOM   3350 2HB  PRO A 210     -24.654 -22.667  11.754  1.00  0.72           H  
ATOM   3351 1HG  PRO A 210     -23.208 -22.534  14.425  1.00  0.72           H  
ATOM   3352 2HG  PRO A 210     -22.590 -23.066  12.868  1.00  0.72           H  
ATOM   3353 1HD  PRO A 210     -22.082 -20.599  13.764  1.00  0.72           H  
ATOM   3354 2HD  PRO A 210     -22.436 -20.811  12.020  1.00  0.72           H  
ATOM   3355  N   GLY A 211     -25.614 -20.680  15.483  1.00  0.73           N  
ATOM   3356  CA  GLY A 211     -26.403 -20.810  16.711  1.00  0.73           C  
ATOM   3357  C   GLY A 211     -26.690 -19.510  17.456  1.00  0.73           C  
ATOM   3358  O   GLY A 211     -26.571 -18.398  16.929  1.00  0.73           O  
ATOM   3359  H   GLY A 211     -24.675 -20.271  15.525  1.00  0.73           H  
ATOM   3360 1HA  GLY A 211     -27.350 -21.292  16.475  1.00  0.73           H  
ATOM   3361 2HA  GLY A 211     -25.881 -21.492  17.382  1.00  0.73           H  
ATOM   3362  N   PHE A 212     -26.985 -19.651  18.758  1.00  0.74           N  
ATOM   3363  CA  PHE A 212     -27.335 -18.505  19.601  1.00  0.74           C  
ATOM   3364  C   PHE A 212     -26.084 -17.826  20.101  1.00  0.74           C  
ATOM   3365  O   PHE A 212     -26.143 -16.778  20.738  1.00  0.74           O  
ATOM   3366  CB  PHE A 212     -28.204 -18.927  20.779  1.00  0.74           C  
ATOM   3367  CG  PHE A 212     -29.582 -19.329  20.359  1.00  0.74           C  
ATOM   3368  CD1 PHE A 212     -29.989 -20.654  20.415  1.00  0.74           C  
ATOM   3369  CD2 PHE A 212     -30.478 -18.378  19.893  1.00  0.74           C  
ATOM   3370  CE1 PHE A 212     -31.263 -21.017  20.017  1.00  0.74           C  
ATOM   3371  CE2 PHE A 212     -31.749 -18.737  19.495  1.00  0.74           C  
ATOM   3372  CZ  PHE A 212     -32.143 -20.059  19.557  1.00  0.74           C  
ATOM   3373  H   PHE A 212     -27.031 -20.581  19.154  1.00  0.74           H  
ATOM   3374  HA  PHE A 212     -27.898 -17.788  19.001  1.00  0.74           H  
ATOM   3375 1HB  PHE A 212     -27.740 -19.763  21.302  1.00  0.74           H  
ATOM   3376 2HB  PHE A 212     -28.286 -18.099  21.485  1.00  0.74           H  
ATOM   3377  HD1 PHE A 212     -29.294 -21.412  20.779  1.00  0.74           H  
ATOM   3378  HD2 PHE A 212     -30.167 -17.329  19.840  1.00  0.74           H  
ATOM   3379  HE1 PHE A 212     -31.573 -22.061  20.066  1.00  0.74           H  
ATOM   3380  HE2 PHE A 212     -32.440 -17.976  19.131  1.00  0.74           H  
ATOM   3381  HZ  PHE A 212     -33.147 -20.343  19.243  1.00  0.74           H  
ATOM   3382  N   THR A 213     -24.951 -18.382  19.702  1.00  0.74           N  
ATOM   3383  CA  THR A 213     -23.633 -17.871  19.995  1.00  0.74           C  
ATOM   3384  C   THR A 213     -23.564 -16.454  19.452  1.00  0.74           C  
ATOM   3385  O   THR A 213     -22.925 -15.590  20.036  1.00  0.74           O  
ATOM   3386  CB  THR A 213     -22.550 -18.758  19.354  1.00  0.74           C  
ATOM   3387  OG1 THR A 213     -22.651 -20.090  19.878  1.00  0.74           O  
ATOM   3388  CG2 THR A 213     -21.148 -18.213  19.637  1.00  0.74           C  
ATOM   3389  H   THR A 213     -25.015 -19.235  19.172  1.00  0.74           H  
ATOM   3390  HA  THR A 213     -23.486 -17.847  21.076  1.00  0.74           H  
ATOM   3391  HB  THR A 213     -22.708 -18.788  18.276  1.00  0.74           H  
ATOM   3392  HG1 THR A 213     -22.422 -20.084  20.813  1.00  0.74           H  
ATOM   3393 1HG2 THR A 213     -20.404 -18.860  19.168  1.00  0.74           H  
ATOM   3394 2HG2 THR A 213     -21.060 -17.203  19.233  1.00  0.74           H  
ATOM   3395 3HG2 THR A 213     -20.987 -18.194  20.707  1.00  0.74           H  
ATOM   3396  N   LYS A 214     -24.203 -16.221  18.297  1.00  0.72           N  
ATOM   3397  CA  LYS A 214     -24.226 -14.902  17.667  1.00  0.72           C  
ATOM   3398  C   LYS A 214     -24.792 -13.837  18.603  1.00  0.72           C  
ATOM   3399  O   LYS A 214     -24.194 -12.773  18.797  1.00  0.72           O  
ATOM   3400  CB  LYS A 214     -25.124 -14.970  16.430  1.00  0.72           C  
ATOM   3401  CG  LYS A 214     -25.329 -13.747  15.644  1.00  0.72           C  
ATOM   3402  CD  LYS A 214     -26.224 -14.081  14.465  1.00  0.72           C  
ATOM   3403  CE  LYS A 214     -27.711 -14.061  14.852  1.00  0.72           C  
ATOM   3404  NZ  LYS A 214     -28.136 -15.307  15.564  1.00  0.72           N  
ATOM   3405  H   LYS A 214     -24.743 -16.974  17.862  1.00  0.72           H  
ATOM   3406  HA  LYS A 214     -23.209 -14.628  17.392  1.00  0.72           H  
ATOM   3407 1HB  LYS A 214     -24.738 -15.674  15.742  1.00  0.72           H  
ATOM   3408 2HB  LYS A 214     -26.110 -15.331  16.729  1.00  0.72           H  
ATOM   3409 1HG  LYS A 214     -25.821 -12.997  16.270  1.00  0.72           H  
ATOM   3410 2HG  LYS A 214     -24.390 -13.352  15.282  1.00  0.72           H  
ATOM   3411 1HD  LYS A 214     -26.047 -13.384  13.685  1.00  0.72           H  
ATOM   3412 2HD  LYS A 214     -25.971 -15.079  14.093  1.00  0.72           H  
ATOM   3413 1HE  LYS A 214     -27.886 -13.212  15.505  1.00  0.72           H  
ATOM   3414 2HE  LYS A 214     -28.315 -13.941  13.953  1.00  0.72           H  
ATOM   3415 1HZ  LYS A 214     -29.117 -15.234  15.812  1.00  0.72           H  
ATOM   3416 2HZ  LYS A 214     -27.993 -16.109  14.973  1.00  0.72           H  
ATOM   3417 3HZ  LYS A 214     -27.582 -15.418  16.403  1.00  0.72           H  
ATOM   3418  N   ASP A 215     -25.954 -14.141  19.180  1.00  0.70           N  
ATOM   3419  CA  ASP A 215     -26.672 -13.208  20.025  1.00  0.70           C  
ATOM   3420  C   ASP A 215     -26.035 -13.122  21.396  1.00  0.70           C  
ATOM   3421  O   ASP A 215     -25.915 -12.039  21.975  1.00  0.70           O  
ATOM   3422  CB  ASP A 215     -28.131 -13.645  20.142  1.00  0.70           C  
ATOM   3423  CG  ASP A 215     -28.845 -13.552  18.801  1.00  0.70           C  
ATOM   3424  OD1 ASP A 215     -28.278 -12.969  17.914  1.00  0.70           O  
ATOM   3425  OD2 ASP A 215     -29.908 -14.093  18.652  1.00  0.70           O  
ATOM   3426  H   ASP A 215     -26.348 -15.058  19.027  1.00  0.70           H  
ATOM   3427  HA  ASP A 215     -26.636 -12.222  19.562  1.00  0.70           H  
ATOM   3428 1HB  ASP A 215     -28.173 -14.678  20.501  1.00  0.70           H  
ATOM   3429 2HB  ASP A 215     -28.646 -13.019  20.869  1.00  0.70           H  
ATOM   3430  N   GLN A 216     -25.580 -14.265  21.908  1.00  0.67           N  
ATOM   3431  CA  GLN A 216     -24.951 -14.289  23.211  1.00  0.67           C  
ATOM   3432  C   GLN A 216     -23.655 -13.493  23.153  1.00  0.67           C  
ATOM   3433  O   GLN A 216     -23.372 -12.698  24.052  1.00  0.67           O  
ATOM   3434  CB  GLN A 216     -24.678 -15.736  23.628  1.00  0.67           C  
ATOM   3435  CG  GLN A 216     -25.915 -16.558  23.948  1.00  0.67           C  
ATOM   3436  CD  GLN A 216     -25.573 -18.015  24.182  1.00  0.67           C  
ATOM   3437  OE1 GLN A 216     -24.537 -18.510  23.718  1.00  0.67           O  
ATOM   3438  NE2 GLN A 216     -26.442 -18.716  24.899  1.00  0.67           N  
ATOM   3439  H   GLN A 216     -25.694 -15.134  21.395  1.00  0.67           H  
ATOM   3440  HA  GLN A 216     -25.616 -13.822  23.935  1.00  0.67           H  
ATOM   3441 1HB  GLN A 216     -24.138 -16.240  22.831  1.00  0.67           H  
ATOM   3442 2HB  GLN A 216     -24.051 -15.741  24.506  1.00  0.67           H  
ATOM   3443 1HG  GLN A 216     -26.370 -16.165  24.855  1.00  0.67           H  
ATOM   3444 2HG  GLN A 216     -26.618 -16.490  23.124  1.00  0.67           H  
ATOM   3445 1HE2 GLN A 216     -26.272 -19.684  25.086  1.00  0.67           H  
ATOM   3446 2HE2 GLN A 216     -27.268 -18.276  25.251  1.00  0.67           H  
ATOM   3447  N   PHE A 217     -22.897 -13.661  22.063  1.00  0.66           N  
ATOM   3448  CA  PHE A 217     -21.660 -12.934  21.855  1.00  0.66           C  
ATOM   3449  C   PHE A 217     -21.925 -11.452  21.758  1.00  0.66           C  
ATOM   3450  O   PHE A 217     -21.263 -10.668  22.425  1.00  0.66           O  
ATOM   3451  CB  PHE A 217     -20.912 -13.399  20.620  1.00  0.66           C  
ATOM   3452  CG  PHE A 217     -19.664 -12.597  20.391  1.00  0.66           C  
ATOM   3453  CD1 PHE A 217     -18.563 -12.787  21.161  1.00  0.66           C  
ATOM   3454  CD2 PHE A 217     -19.597 -11.672  19.389  1.00  0.66           C  
ATOM   3455  CE1 PHE A 217     -17.441 -12.072  20.935  1.00  0.66           C  
ATOM   3456  CE2 PHE A 217     -18.470 -10.936  19.148  1.00  0.66           C  
ATOM   3457  CZ  PHE A 217     -17.388 -11.130  19.922  1.00  0.66           C  
ATOM   3458  H   PHE A 217     -23.165 -14.334  21.351  1.00  0.66           H  
ATOM   3459  HA  PHE A 217     -21.016 -13.110  22.717  1.00  0.66           H  
ATOM   3460 1HB  PHE A 217     -20.641 -14.445  20.720  1.00  0.66           H  
ATOM   3461 2HB  PHE A 217     -21.553 -13.307  19.741  1.00  0.66           H  
ATOM   3462  HD1 PHE A 217     -18.592 -13.513  21.954  1.00  0.66           H  
ATOM   3463  HD2 PHE A 217     -20.456 -11.543  18.793  1.00  0.66           H  
ATOM   3464  HE1 PHE A 217     -16.577 -12.243  21.562  1.00  0.66           H  
ATOM   3465  HE2 PHE A 217     -18.445 -10.203  18.343  1.00  0.66           H  
ATOM   3466  HZ  PHE A 217     -16.481 -10.554  19.748  1.00  0.66           H  
ATOM   3467  N   HIS A 218     -22.899 -11.061  20.930  1.00  0.65           N  
ATOM   3468  CA  HIS A 218     -23.245  -9.657  20.743  1.00  0.65           C  
ATOM   3469  C   HIS A 218     -23.603  -8.991  22.063  1.00  0.65           C  
ATOM   3470  O   HIS A 218     -23.070  -7.928  22.402  1.00  0.65           O  
ATOM   3471  CB  HIS A 218     -24.430  -9.553  19.781  1.00  0.65           C  
ATOM   3472  CG  HIS A 218     -24.951  -8.168  19.526  1.00  0.65           C  
ATOM   3473  ND1 HIS A 218     -24.289  -7.252  18.743  1.00  0.65           N  
ATOM   3474  CD2 HIS A 218     -26.091  -7.565  19.926  1.00  0.65           C  
ATOM   3475  CE1 HIS A 218     -24.998  -6.144  18.668  1.00  0.65           C  
ATOM   3476  NE2 HIS A 218     -26.098  -6.305  19.379  1.00  0.65           N  
ATOM   3477  H   HIS A 218     -23.413 -11.755  20.386  1.00  0.65           H  
ATOM   3478  HA  HIS A 218     -22.397  -9.124  20.318  1.00  0.65           H  
ATOM   3479 1HB  HIS A 218     -24.157 -10.004  18.831  1.00  0.65           H  
ATOM   3480 2HB  HIS A 218     -25.254 -10.143  20.175  1.00  0.65           H  
ATOM   3481  HD2 HIS A 218     -26.864  -8.004  20.559  1.00  0.65           H  
ATOM   3482  HE1 HIS A 218     -24.723  -5.246  18.116  1.00  0.65           H  
ATOM   3483  HE2 HIS A 218     -26.831  -5.620  19.503  1.00  0.65           H  
ATOM   3484  N   ARG A 219     -24.495  -9.618  22.828  1.00  0.65           N  
ATOM   3485  CA  ARG A 219     -24.895  -9.051  24.101  1.00  0.65           C  
ATOM   3486  C   ARG A 219     -23.704  -8.972  25.050  1.00  0.65           C  
ATOM   3487  O   ARG A 219     -23.519  -7.962  25.731  1.00  0.65           O  
ATOM   3488  CB  ARG A 219     -25.984  -9.910  24.718  1.00  0.65           C  
ATOM   3489  CG  ARG A 219     -27.324  -9.844  24.005  1.00  0.65           C  
ATOM   3490  CD  ARG A 219     -28.282 -10.825  24.564  1.00  0.65           C  
ATOM   3491  NE  ARG A 219     -29.562 -10.791  23.874  1.00  0.65           N  
ATOM   3492  CZ  ARG A 219     -30.554 -11.683  24.056  1.00  0.65           C  
ATOM   3493  NH1 ARG A 219     -30.403 -12.673  24.910  1.00  0.65           N  
ATOM   3494  NH2 ARG A 219     -31.682 -11.564  23.378  1.00  0.65           N  
ATOM   3495  H   ARG A 219     -24.911 -10.498  22.517  1.00  0.65           H  
ATOM   3496  HA  ARG A 219     -25.280  -8.046  23.929  1.00  0.65           H  
ATOM   3497 1HB  ARG A 219     -25.660 -10.954  24.706  1.00  0.65           H  
ATOM   3498 2HB  ARG A 219     -26.135  -9.623  25.758  1.00  0.65           H  
ATOM   3499 1HG  ARG A 219     -27.746  -8.847  24.117  1.00  0.65           H  
ATOM   3500 2HG  ARG A 219     -27.183 -10.061  22.946  1.00  0.65           H  
ATOM   3501 1HD  ARG A 219     -27.865 -11.829  24.456  1.00  0.65           H  
ATOM   3502 2HD  ARG A 219     -28.454 -10.612  25.616  1.00  0.65           H  
ATOM   3503  HE  ARG A 219     -29.716 -10.045  23.209  1.00  0.65           H  
ATOM   3504 1HH1 ARG A 219     -29.541 -12.763  25.430  1.00  0.65           H  
ATOM   3505 2HH1 ARG A 219     -31.148 -13.341  25.047  1.00  0.65           H  
ATOM   3506 1HH2 ARG A 219     -31.800 -10.804  22.723  1.00  0.65           H  
ATOM   3507 2HH2 ARG A 219     -32.427 -12.232  23.516  1.00  0.65           H  
ATOM   3508  N   HIS A 220     -22.865 -10.014  25.061  1.00  0.66           N  
ATOM   3509  CA  HIS A 220     -21.697 -10.069  25.928  1.00  0.66           C  
ATOM   3510  C   HIS A 220     -20.731  -8.942  25.567  1.00  0.66           C  
ATOM   3511  O   HIS A 220     -20.295  -8.194  26.438  1.00  0.66           O  
ATOM   3512  CB  HIS A 220     -21.003 -11.427  25.813  1.00  0.66           C  
ATOM   3513  CG  HIS A 220     -19.906 -11.644  26.800  1.00  0.66           C  
ATOM   3514  ND1 HIS A 220     -20.146 -11.967  28.126  1.00  0.66           N  
ATOM   3515  CD2 HIS A 220     -18.581 -11.575  26.670  1.00  0.66           C  
ATOM   3516  CE1 HIS A 220     -18.994 -12.100  28.755  1.00  0.66           C  
ATOM   3517  NE2 HIS A 220     -18.029 -11.869  27.897  1.00  0.66           N  
ATOM   3518  H   HIS A 220     -23.055 -10.829  24.477  1.00  0.66           H  
ATOM   3519  HA  HIS A 220     -22.002  -9.929  26.963  1.00  0.66           H  
ATOM   3520 1HB  HIS A 220     -21.735 -12.220  25.945  1.00  0.66           H  
ATOM   3521 2HB  HIS A 220     -20.585 -11.540  24.813  1.00  0.66           H  
ATOM   3522  HD2 HIS A 220     -18.057 -11.336  25.757  1.00  0.66           H  
ATOM   3523  HE1 HIS A 220     -18.865 -12.353  29.807  1.00  0.66           H  
ATOM   3524  HE2 HIS A 220     -17.042 -11.893  28.107  1.00  0.66           H  
ATOM   3525  N   LEU A 221     -20.440  -8.804  24.268  1.00  0.67           N  
ATOM   3526  CA  LEU A 221     -19.550  -7.788  23.723  1.00  0.67           C  
ATOM   3527  C   LEU A 221     -19.964  -6.417  24.184  1.00  0.67           C  
ATOM   3528  O   LEU A 221     -19.137  -5.644  24.674  1.00  0.67           O  
ATOM   3529  CB  LEU A 221     -19.594  -7.846  22.178  1.00  0.67           C  
ATOM   3530  CG  LEU A 221     -18.804  -6.789  21.370  1.00  0.67           C  
ATOM   3531  CD1 LEU A 221     -17.339  -6.915  21.638  1.00  0.67           C  
ATOM   3532  CD2 LEU A 221     -19.097  -6.988  19.893  1.00  0.67           C  
ATOM   3533  H   LEU A 221     -20.856  -9.455  23.616  1.00  0.67           H  
ATOM   3534  HA  LEU A 221     -18.543  -7.975  24.070  1.00  0.67           H  
ATOM   3535 1HB  LEU A 221     -19.239  -8.830  21.867  1.00  0.67           H  
ATOM   3536 2HB  LEU A 221     -20.630  -7.767  21.869  1.00  0.67           H  
ATOM   3537  HG  LEU A 221     -19.123  -5.791  21.668  1.00  0.67           H  
ATOM   3538 1HD1 LEU A 221     -16.804  -6.173  21.065  1.00  0.67           H  
ATOM   3539 2HD1 LEU A 221     -17.170  -6.747  22.694  1.00  0.67           H  
ATOM   3540 3HD1 LEU A 221     -16.996  -7.909  21.352  1.00  0.67           H  
ATOM   3541 1HD2 LEU A 221     -18.562  -6.243  19.310  1.00  0.67           H  
ATOM   3542 2HD2 LEU A 221     -18.779  -7.983  19.590  1.00  0.67           H  
ATOM   3543 3HD2 LEU A 221     -20.170  -6.881  19.724  1.00  0.67           H  
ATOM   3544  N   LEU A 222     -21.242  -6.097  24.039  1.00  0.69           N  
ATOM   3545  CA  LEU A 222     -21.680  -4.780  24.436  1.00  0.69           C  
ATOM   3546  C   LEU A 222     -21.711  -4.604  25.959  1.00  0.69           C  
ATOM   3547  O   LEU A 222     -21.332  -3.544  26.463  1.00  0.69           O  
ATOM   3548  CB  LEU A 222     -23.026  -4.488  23.785  1.00  0.69           C  
ATOM   3549  CG  LEU A 222     -22.920  -4.368  22.239  1.00  0.69           C  
ATOM   3550  CD1 LEU A 222     -24.289  -4.169  21.644  1.00  0.69           C  
ATOM   3551  CD2 LEU A 222     -21.958  -3.224  21.879  1.00  0.69           C  
ATOM   3552  H   LEU A 222     -21.900  -6.764  23.626  1.00  0.69           H  
ATOM   3553  HA  LEU A 222     -20.969  -4.063  24.034  1.00  0.69           H  
ATOM   3554 1HB  LEU A 222     -23.709  -5.312  24.015  1.00  0.69           H  
ATOM   3555 2HB  LEU A 222     -23.432  -3.563  24.188  1.00  0.69           H  
ATOM   3556  HG  LEU A 222     -22.521  -5.305  21.834  1.00  0.69           H  
ATOM   3557 1HD1 LEU A 222     -24.203  -4.104  20.563  1.00  0.69           H  
ATOM   3558 2HD1 LEU A 222     -24.922  -5.018  21.912  1.00  0.69           H  
ATOM   3559 3HD1 LEU A 222     -24.725  -3.252  22.027  1.00  0.69           H  
ATOM   3560 1HD2 LEU A 222     -21.863  -3.156  20.797  1.00  0.69           H  
ATOM   3561 2HD2 LEU A 222     -22.339  -2.281  22.271  1.00  0.69           H  
ATOM   3562 3HD2 LEU A 222     -20.981  -3.429  22.314  1.00  0.69           H  
ATOM   3563  N   LEU A 223     -22.095  -5.634  26.721  1.00  0.70           N  
ATOM   3564  CA  LEU A 223     -22.089  -5.466  28.172  1.00  0.70           C  
ATOM   3565  C   LEU A 223     -20.673  -5.244  28.679  1.00  0.70           C  
ATOM   3566  O   LEU A 223     -20.430  -4.351  29.496  1.00  0.70           O  
ATOM   3567  CB  LEU A 223     -22.674  -6.704  28.859  1.00  0.70           C  
ATOM   3568  CG  LEU A 223     -24.172  -6.911  28.713  1.00  0.70           C  
ATOM   3569  CD1 LEU A 223     -24.534  -8.291  29.228  1.00  0.70           C  
ATOM   3570  CD2 LEU A 223     -24.891  -5.835  29.500  1.00  0.70           C  
ATOM   3571  H   LEU A 223     -22.413  -6.512  26.309  1.00  0.70           H  
ATOM   3572  HA  LEU A 223     -22.690  -4.594  28.425  1.00  0.70           H  
ATOM   3573 1HB  LEU A 223     -22.177  -7.587  28.448  1.00  0.70           H  
ATOM   3574 2HB  LEU A 223     -22.446  -6.647  29.913  1.00  0.70           H  
ATOM   3575  HG  LEU A 223     -24.457  -6.843  27.670  1.00  0.70           H  
ATOM   3576 1HD1 LEU A 223     -25.607  -8.448  29.124  1.00  0.70           H  
ATOM   3577 2HD1 LEU A 223     -23.998  -9.041  28.642  1.00  0.70           H  
ATOM   3578 3HD1 LEU A 223     -24.253  -8.375  30.272  1.00  0.70           H  
ATOM   3579 1HD2 LEU A 223     -25.968  -5.973  29.403  1.00  0.70           H  
ATOM   3580 2HD2 LEU A 223     -24.607  -5.902  30.550  1.00  0.70           H  
ATOM   3581 3HD2 LEU A 223     -24.614  -4.855  29.110  1.00  0.70           H  
ATOM   3582  N   GLU A 224     -19.725  -6.019  28.154  1.00  0.72           N  
ATOM   3583  CA  GLU A 224     -18.335  -5.880  28.541  1.00  0.72           C  
ATOM   3584  C   GLU A 224     -17.792  -4.550  28.081  1.00  0.72           C  
ATOM   3585  O   GLU A 224     -17.032  -3.909  28.804  1.00  0.72           O  
ATOM   3586  CB  GLU A 224     -17.523  -7.046  28.009  1.00  0.72           C  
ATOM   3587  CG  GLU A 224     -17.815  -8.361  28.749  1.00  0.72           C  
ATOM   3588  CD  GLU A 224     -17.260  -8.388  30.160  1.00  0.72           C  
ATOM   3589  OE1 GLU A 224     -16.061  -8.273  30.282  1.00  0.72           O  
ATOM   3590  OE2 GLU A 224     -18.014  -8.477  31.117  1.00  0.72           O  
ATOM   3591  H   GLU A 224     -19.979  -6.734  27.475  1.00  0.72           H  
ATOM   3592  HA  GLU A 224     -18.276  -5.912  29.622  1.00  0.72           H  
ATOM   3593 1HB  GLU A 224     -17.762  -7.179  26.956  1.00  0.72           H  
ATOM   3594 2HB  GLU A 224     -16.460  -6.825  28.088  1.00  0.72           H  
ATOM   3595 1HG  GLU A 224     -18.895  -8.517  28.784  1.00  0.72           H  
ATOM   3596 2HG  GLU A 224     -17.383  -9.173  28.189  1.00  0.72           H  
ATOM   3597  N   ALA A 225     -18.208  -4.095  26.898  1.00  0.73           N  
ATOM   3598  CA  ALA A 225     -17.741  -2.816  26.422  1.00  0.73           C  
ATOM   3599  C   ALA A 225     -18.144  -1.716  27.382  1.00  0.73           C  
ATOM   3600  O   ALA A 225     -17.352  -0.827  27.694  1.00  0.73           O  
ATOM   3601  CB  ALA A 225     -18.296  -2.529  25.043  1.00  0.73           C  
ATOM   3602  H   ALA A 225     -18.818  -4.654  26.304  1.00  0.73           H  
ATOM   3603  HA  ALA A 225     -16.664  -2.849  26.385  1.00  0.73           H  
ATOM   3604 1HB  ALA A 225     -17.910  -1.581  24.699  1.00  0.73           H  
ATOM   3605 2HB  ALA A 225     -17.993  -3.316  24.357  1.00  0.73           H  
ATOM   3606 3HB  ALA A 225     -19.379  -2.487  25.088  1.00  0.73           H  
ATOM   3607  N   GLU A 226     -19.361  -1.774  27.917  1.00  0.75           N  
ATOM   3608  CA  GLU A 226     -19.738  -0.732  28.859  1.00  0.75           C  
ATOM   3609  C   GLU A 226     -18.983  -0.879  30.185  1.00  0.75           C  
ATOM   3610  O   GLU A 226     -18.448   0.101  30.713  1.00  0.75           O  
ATOM   3611  CB  GLU A 226     -21.258  -0.715  29.068  1.00  0.75           C  
ATOM   3612  CG  GLU A 226     -22.047  -0.229  27.822  1.00  0.75           C  
ATOM   3613  CD  GLU A 226     -23.561  -0.134  28.028  1.00  0.75           C  
ATOM   3614  OE1 GLU A 226     -24.038  -0.495  29.082  1.00  0.75           O  
ATOM   3615  OE2 GLU A 226     -24.232   0.315  27.116  1.00  0.75           O  
ATOM   3616  H   GLU A 226     -20.018  -2.507  27.640  1.00  0.75           H  
ATOM   3617  HA  GLU A 226     -19.464   0.230  28.439  1.00  0.75           H  
ATOM   3618 1HB  GLU A 226     -21.598  -1.727  29.307  1.00  0.75           H  
ATOM   3619 2HB  GLU A 226     -21.508  -0.072  29.911  1.00  0.75           H  
ATOM   3620 1HG  GLU A 226     -21.670   0.751  27.532  1.00  0.75           H  
ATOM   3621 2HG  GLU A 226     -21.842  -0.918  27.001  1.00  0.75           H  
ATOM   3622  N   ARG A 227     -18.834  -2.116  30.665  1.00  0.76           N  
ATOM   3623  CA  ARG A 227     -18.168  -2.394  31.942  1.00  0.76           C  
ATOM   3624  C   ARG A 227     -16.699  -1.966  31.946  1.00  0.76           C  
ATOM   3625  O   ARG A 227     -16.184  -1.477  32.953  1.00  0.76           O  
ATOM   3626  CB  ARG A 227     -18.254  -3.888  32.229  1.00  0.76           C  
ATOM   3627  CG  ARG A 227     -19.657  -4.389  32.584  1.00  0.76           C  
ATOM   3628  CD  ARG A 227     -19.754  -5.894  32.586  1.00  0.76           C  
ATOM   3629  NE  ARG A 227     -21.115  -6.338  32.882  1.00  0.76           N  
ATOM   3630  CZ  ARG A 227     -21.637  -7.550  32.568  1.00  0.76           C  
ATOM   3631  NH1 ARG A 227     -20.925  -8.466  31.930  1.00  0.76           N  
ATOM   3632  NH2 ARG A 227     -22.890  -7.819  32.902  1.00  0.76           N  
ATOM   3633  H   ARG A 227     -19.263  -2.893  30.159  1.00  0.76           H  
ATOM   3634  HA  ARG A 227     -18.693  -1.850  32.726  1.00  0.76           H  
ATOM   3635 1HB  ARG A 227     -17.912  -4.438  31.362  1.00  0.76           H  
ATOM   3636 2HB  ARG A 227     -17.590  -4.140  33.053  1.00  0.76           H  
ATOM   3637 1HG  ARG A 227     -19.908  -4.042  33.585  1.00  0.76           H  
ATOM   3638 2HG  ARG A 227     -20.380  -3.990  31.884  1.00  0.76           H  
ATOM   3639 1HD  ARG A 227     -19.482  -6.277  31.605  1.00  0.76           H  
ATOM   3640 2HD  ARG A 227     -19.082  -6.312  33.333  1.00  0.76           H  
ATOM   3641  HE  ARG A 227     -21.715  -5.686  33.368  1.00  0.76           H  
ATOM   3642 1HH1 ARG A 227     -19.945  -8.290  31.648  1.00  0.76           H  
ATOM   3643 2HH1 ARG A 227     -21.338  -9.359  31.709  1.00  0.76           H  
ATOM   3644 1HH2 ARG A 227     -23.443  -7.127  33.388  1.00  0.76           H  
ATOM   3645 2HH2 ARG A 227     -23.291  -8.716  32.673  1.00  0.76           H  
ATOM   3646  N   LYS A 228     -16.037  -2.141  30.806  1.00  0.78           N  
ATOM   3647  CA  LYS A 228     -14.629  -1.816  30.625  1.00  0.78           C  
ATOM   3648  C   LYS A 228     -14.406  -0.478  29.912  1.00  0.78           C  
ATOM   3649  O   LYS A 228     -13.275  -0.146  29.552  1.00  0.78           O  
ATOM   3650  CB  LYS A 228     -13.960  -2.956  29.861  1.00  0.78           C  
ATOM   3651  CG  LYS A 228     -13.929  -4.264  30.634  1.00  0.78           C  
ATOM   3652  CD  LYS A 228     -13.328  -5.404  29.828  1.00  0.78           C  
ATOM   3653  CE  LYS A 228     -13.282  -6.681  30.675  1.00  0.78           C  
ATOM   3654  NZ  LYS A 228     -12.829  -7.882  29.897  1.00  0.78           N  
ATOM   3655  H   LYS A 228     -16.527  -2.572  30.022  1.00  0.78           H  
ATOM   3656  HA  LYS A 228     -14.169  -1.743  31.610  1.00  0.78           H  
ATOM   3657 1HB  LYS A 228     -14.523  -3.153  28.956  1.00  0.78           H  
ATOM   3658 2HB  LYS A 228     -12.947  -2.679  29.576  1.00  0.78           H  
ATOM   3659 1HG  LYS A 228     -13.361  -4.133  31.554  1.00  0.78           H  
ATOM   3660 2HG  LYS A 228     -14.954  -4.539  30.897  1.00  0.78           H  
ATOM   3661 1HD  LYS A 228     -13.951  -5.585  28.946  1.00  0.78           H  
ATOM   3662 2HD  LYS A 228     -12.324  -5.142  29.501  1.00  0.78           H  
ATOM   3663 1HE  LYS A 228     -12.598  -6.524  31.506  1.00  0.78           H  
ATOM   3664 2HE  LYS A 228     -14.275  -6.867  31.073  1.00  0.78           H  
ATOM   3665 1HZ  LYS A 228     -12.822  -8.697  30.497  1.00  0.78           H  
ATOM   3666 2HZ  LYS A 228     -13.468  -8.052  29.130  1.00  0.78           H  
ATOM   3667 3HZ  LYS A 228     -11.904  -7.735  29.531  1.00  0.78           H  
ATOM   3668  N   GLN A 229     -15.487   0.276  29.686  1.00  0.79           N  
ATOM   3669  CA  GLN A 229     -15.452   1.558  28.984  1.00  0.79           C  
ATOM   3670  C   GLN A 229     -14.722   1.487  27.637  1.00  0.79           C  
ATOM   3671  O   GLN A 229     -13.924   2.363  27.287  1.00  0.79           O  
ATOM   3672  CB  GLN A 229     -14.825   2.630  29.887  1.00  0.79           C  
ATOM   3673  CG  GLN A 229     -15.658   2.933  31.138  1.00  0.79           C  
ATOM   3674  CD  GLN A 229     -16.939   3.725  30.836  1.00  0.79           C  
ATOM   3675  OE1 GLN A 229     -16.878   4.921  30.518  1.00  0.79           O  
ATOM   3676  NE2 GLN A 229     -18.092   3.067  30.928  1.00  0.79           N  
ATOM   3677  H   GLN A 229     -16.398  -0.027  30.031  1.00  0.79           H  
ATOM   3678  HA  GLN A 229     -16.484   1.846  28.780  1.00  0.79           H  
ATOM   3679 1HB  GLN A 229     -13.834   2.311  30.207  1.00  0.79           H  
ATOM   3680 2HB  GLN A 229     -14.706   3.553  29.323  1.00  0.79           H  
ATOM   3681 1HG  GLN A 229     -15.953   1.982  31.593  1.00  0.79           H  
ATOM   3682 2HG  GLN A 229     -15.053   3.508  31.838  1.00  0.79           H  
ATOM   3683 1HE2 GLN A 229     -18.953   3.535  30.740  1.00  0.79           H  
ATOM   3684 2HE2 GLN A 229     -18.103   2.074  31.177  1.00  0.79           H  
ATOM   3685  N   LEU A 230     -15.059   0.490  26.823  1.00  0.80           N  
ATOM   3686  CA  LEU A 230     -14.415   0.315  25.528  1.00  0.80           C  
ATOM   3687  C   LEU A 230     -15.150   1.149  24.506  1.00  0.80           C  
ATOM   3688  O   LEU A 230     -15.839   0.641  23.610  1.00  0.80           O  
ATOM   3689  CB  LEU A 230     -14.414  -1.144  25.122  1.00  0.80           C  
ATOM   3690  CG  LEU A 230     -13.742  -2.078  26.117  1.00  0.80           C  
ATOM   3691  CD1 LEU A 230     -13.847  -3.519  25.640  1.00  0.80           C  
ATOM   3692  CD2 LEU A 230     -12.303  -1.669  26.298  1.00  0.80           C  
ATOM   3693  H   LEU A 230     -15.766  -0.166  27.136  1.00  0.80           H  
ATOM   3694  HA  LEU A 230     -13.386   0.666  25.594  1.00  0.80           H  
ATOM   3695 1HB  LEU A 230     -15.436  -1.455  24.994  1.00  0.80           H  
ATOM   3696 2HB  LEU A 230     -13.900  -1.241  24.165  1.00  0.80           H  
ATOM   3697  HG  LEU A 230     -14.255  -1.998  27.064  1.00  0.80           H  
ATOM   3698 1HD1 LEU A 230     -13.374  -4.175  26.369  1.00  0.80           H  
ATOM   3699 2HD1 LEU A 230     -14.880  -3.811  25.519  1.00  0.80           H  
ATOM   3700 3HD1 LEU A 230     -13.344  -3.606  24.695  1.00  0.80           H  
ATOM   3701 1HD2 LEU A 230     -11.827  -2.324  27.028  1.00  0.80           H  
ATOM   3702 2HD2 LEU A 230     -11.777  -1.742  25.346  1.00  0.80           H  
ATOM   3703 3HD2 LEU A 230     -12.266  -0.637  26.660  1.00  0.80           H  
ATOM   3704  N   ARG A 231     -14.980   2.449  24.683  1.00  0.80           N  
ATOM   3705  CA  ARG A 231     -15.667   3.477  23.937  1.00  0.80           C  
ATOM   3706  C   ARG A 231     -15.804   3.172  22.431  1.00  0.80           C  
ATOM   3707  O   ARG A 231     -16.911   3.285  21.923  1.00  0.80           O  
ATOM   3708  CB  ARG A 231     -15.067   4.852  24.223  1.00  0.80           C  
ATOM   3709  CG  ARG A 231     -15.833   5.974  23.631  1.00  0.80           C  
ATOM   3710  CD  ARG A 231     -17.182   6.100  24.303  1.00  0.80           C  
ATOM   3711  NE  ARG A 231     -17.980   7.181  23.751  1.00  0.80           N  
ATOM   3712  CZ  ARG A 231     -19.221   7.513  24.166  1.00  0.80           C  
ATOM   3713  NH1 ARG A 231     -19.786   6.861  25.165  1.00  0.80           N  
ATOM   3714  NH2 ARG A 231     -19.871   8.495  23.568  1.00  0.80           N  
ATOM   3715  H   ARG A 231     -14.369   2.710  25.462  1.00  0.80           H  
ATOM   3716  HA  ARG A 231     -16.677   3.536  24.332  1.00  0.80           H  
ATOM   3717 1HB  ARG A 231     -15.062   5.007  25.303  1.00  0.80           H  
ATOM   3718 2HB  ARG A 231     -14.057   4.952  23.895  1.00  0.80           H  
ATOM   3719 1HG  ARG A 231     -15.291   6.910  23.751  1.00  0.80           H  
ATOM   3720 2HG  ARG A 231     -15.976   5.774  22.578  1.00  0.80           H  
ATOM   3721 1HD  ARG A 231     -17.735   5.170  24.168  1.00  0.80           H  
ATOM   3722 2HD  ARG A 231     -17.043   6.287  25.367  1.00  0.80           H  
ATOM   3723  HE  ARG A 231     -17.584   7.697  22.950  1.00  0.80           H  
ATOM   3724 1HH1 ARG A 231     -19.288   6.112  25.623  1.00  0.80           H  
ATOM   3725 2HH1 ARG A 231     -20.715   7.113  25.471  1.00  0.80           H  
ATOM   3726 1HH2 ARG A 231     -19.438   8.997  22.799  1.00  0.80           H  
ATOM   3727 2HH2 ARG A 231     -20.797   8.746  23.873  1.00  0.80           H  
ATOM   3728  N   PRO A 232     -14.742   2.836  21.654  1.00  0.80           N  
ATOM   3729  CA  PRO A 232     -14.836   2.562  20.222  1.00  0.80           C  
ATOM   3730  C   PRO A 232     -15.901   1.522  19.839  1.00  0.80           C  
ATOM   3731  O   PRO A 232     -16.515   1.622  18.772  1.00  0.80           O  
ATOM   3732  CB  PRO A 232     -13.432   2.037  19.901  1.00  0.80           C  
ATOM   3733  CG  PRO A 232     -12.539   2.688  20.920  1.00  0.80           C  
ATOM   3734  CD  PRO A 232     -13.354   2.683  22.184  1.00  0.80           C  
ATOM   3735  HA  PRO A 232     -15.028   3.512  19.697  1.00  0.80           H  
ATOM   3736 1HB  PRO A 232     -13.424   0.936  19.962  1.00  0.80           H  
ATOM   3737 2HB  PRO A 232     -13.164   2.298  18.871  1.00  0.80           H  
ATOM   3738 1HG  PRO A 232     -11.598   2.127  21.019  1.00  0.80           H  
ATOM   3739 2HG  PRO A 232     -12.273   3.704  20.595  1.00  0.80           H  
ATOM   3740 1HD  PRO A 232     -13.221   1.712  22.668  1.00  0.80           H  
ATOM   3741 2HD  PRO A 232     -13.033   3.492  22.802  1.00  0.80           H  
ATOM   3742  N   ILE A 233     -16.162   0.539  20.713  1.00  0.79           N  
ATOM   3743  CA  ILE A 233     -17.154  -0.483  20.392  1.00  0.79           C  
ATOM   3744  C   ILE A 233     -18.515   0.127  20.560  1.00  0.79           C  
ATOM   3745  O   ILE A 233     -19.424  -0.091  19.762  1.00  0.79           O  
ATOM   3746  CB  ILE A 233     -17.096  -1.712  21.309  1.00  0.79           C  
ATOM   3747  CG1 ILE A 233     -15.826  -2.476  21.161  1.00  0.79           C  
ATOM   3748  CG2 ILE A 233     -18.282  -2.643  20.998  1.00  0.79           C  
ATOM   3749  CD1 ILE A 233     -15.683  -3.500  22.236  1.00  0.79           C  
ATOM   3750  H   ILE A 233     -15.704   0.502  21.621  1.00  0.79           H  
ATOM   3751  HA  ILE A 233     -17.031  -0.794  19.356  1.00  0.79           H  
ATOM   3752  HB  ILE A 233     -17.157  -1.381  22.345  1.00  0.79           H  
ATOM   3753 1HG1 ILE A 233     -15.835  -2.980  20.215  1.00  0.79           H  
ATOM   3754 2HG1 ILE A 233     -14.973  -1.796  21.191  1.00  0.79           H  
ATOM   3755 1HG2 ILE A 233     -18.257  -3.500  21.668  1.00  0.79           H  
ATOM   3756 2HG2 ILE A 233     -19.212  -2.098  21.143  1.00  0.79           H  
ATOM   3757 3HG2 ILE A 233     -18.220  -2.986  19.965  1.00  0.79           H  
ATOM   3758 1HD1 ILE A 233     -14.785  -4.056  22.106  1.00  0.79           H  
ATOM   3759 2HD1 ILE A 233     -15.666  -3.007  23.197  1.00  0.79           H  
ATOM   3760 3HD1 ILE A 233     -16.525  -4.173  22.201  1.00  0.79           H  
ATOM   3761  N   ILE A 234     -18.644   0.872  21.648  1.00  0.79           N  
ATOM   3762  CA  ILE A 234     -19.886   1.509  22.035  1.00  0.79           C  
ATOM   3763  C   ILE A 234     -20.316   2.543  21.001  1.00  0.79           C  
ATOM   3764  O   ILE A 234     -21.438   2.513  20.501  1.00  0.79           O  
ATOM   3765  CB  ILE A 234     -19.685   2.183  23.399  1.00  0.79           C  
ATOM   3766  CG1 ILE A 234     -19.440   1.112  24.446  1.00  0.79           C  
ATOM   3767  CG2 ILE A 234     -20.867   3.059  23.751  1.00  0.79           C  
ATOM   3768  CD1 ILE A 234     -18.921   1.639  25.752  1.00  0.79           C  
ATOM   3769  H   ILE A 234     -17.813   0.998  22.234  1.00  0.79           H  
ATOM   3770  HA  ILE A 234     -20.660   0.742  22.114  1.00  0.79           H  
ATOM   3771  HB  ILE A 234     -18.805   2.799  23.362  1.00  0.79           H  
ATOM   3772 1HG1 ILE A 234     -20.369   0.572  24.633  1.00  0.79           H  
ATOM   3773 2HG1 ILE A 234     -18.708   0.419  24.049  1.00  0.79           H  
ATOM   3774 1HG2 ILE A 234     -20.692   3.533  24.714  1.00  0.79           H  
ATOM   3775 2HG2 ILE A 234     -20.992   3.826  22.988  1.00  0.79           H  
ATOM   3776 3HG2 ILE A 234     -21.767   2.448  23.804  1.00  0.79           H  
ATOM   3777 1HD1 ILE A 234     -18.762   0.824  26.413  1.00  0.79           H  
ATOM   3778 2HD1 ILE A 234     -17.983   2.150  25.595  1.00  0.79           H  
ATOM   3779 3HD1 ILE A 234     -19.642   2.325  26.185  1.00  0.79           H  
ATOM   3780  N   GLU A 235     -19.386   3.412  20.607  1.00  0.78           N  
ATOM   3781  CA  GLU A 235     -19.682   4.454  19.626  1.00  0.78           C  
ATOM   3782  C   GLU A 235     -20.101   3.870  18.293  1.00  0.78           C  
ATOM   3783  O   GLU A 235     -20.951   4.431  17.600  1.00  0.78           O  
ATOM   3784  CB  GLU A 235     -18.479   5.377  19.405  1.00  0.78           C  
ATOM   3785  CG  GLU A 235     -18.188   6.282  20.561  1.00  0.78           C  
ATOM   3786  CD  GLU A 235     -17.003   7.217  20.346  1.00  0.78           C  
ATOM   3787  OE1 GLU A 235     -16.328   7.101  19.353  1.00  0.78           O  
ATOM   3788  OE2 GLU A 235     -16.786   8.049  21.206  1.00  0.78           O  
ATOM   3789  H   GLU A 235     -18.464   3.363  21.027  1.00  0.78           H  
ATOM   3790  HA  GLU A 235     -20.508   5.053  20.006  1.00  0.78           H  
ATOM   3791 1HB  GLU A 235     -17.588   4.766  19.230  1.00  0.78           H  
ATOM   3792 2HB  GLU A 235     -18.641   5.985  18.518  1.00  0.78           H  
ATOM   3793 1HG  GLU A 235     -19.074   6.878  20.771  1.00  0.78           H  
ATOM   3794 2HG  GLU A 235     -18.008   5.648  21.418  1.00  0.78           H  
ATOM   3795  N   ASN A 236     -19.515   2.736  17.938  1.00  0.76           N  
ATOM   3796  CA  ASN A 236     -19.802   2.090  16.685  1.00  0.76           C  
ATOM   3797  C   ASN A 236     -20.713   0.869  16.831  1.00  0.76           C  
ATOM   3798  O   ASN A 236     -20.805   0.060  15.908  1.00  0.76           O  
ATOM   3799  CB  ASN A 236     -18.492   1.710  16.042  1.00  0.76           C  
ATOM   3800  CG  ASN A 236     -17.689   2.932  15.641  1.00  0.76           C  
ATOM   3801  OD1 ASN A 236     -17.944   3.614  14.627  1.00  0.76           O  
ATOM   3802  ND2 ASN A 236     -16.707   3.229  16.445  1.00  0.76           N  
ATOM   3803  H   ASN A 236     -18.795   2.320  18.532  1.00  0.76           H  
ATOM   3804  HA  ASN A 236     -20.317   2.802  16.041  1.00  0.76           H  
ATOM   3805 1HB  ASN A 236     -17.909   1.125  16.752  1.00  0.76           H  
ATOM   3806 2HB  ASN A 236     -18.670   1.081  15.192  1.00  0.76           H  
ATOM   3807 1HD2 ASN A 236     -16.125   4.021  16.261  1.00  0.76           H  
ATOM   3808 2HD2 ASN A 236     -16.547   2.651  17.271  1.00  0.76           H  
ATOM   3809  N   LYS A 237     -21.423   0.720  17.959  1.00  0.75           N  
ATOM   3810  CA  LYS A 237     -22.280  -0.460  18.110  1.00  0.75           C  
ATOM   3811  C   LYS A 237     -23.393  -0.529  17.066  1.00  0.75           C  
ATOM   3812  O   LYS A 237     -23.863  -1.612  16.723  1.00  0.75           O  
ATOM   3813  CB  LYS A 237     -22.877  -0.545  19.514  1.00  0.75           C  
ATOM   3814  CG  LYS A 237     -23.916   0.495  19.884  1.00  0.75           C  
ATOM   3815  CD  LYS A 237     -24.326   0.325  21.355  1.00  0.75           C  
ATOM   3816  CE  LYS A 237     -25.392   1.329  21.769  1.00  0.75           C  
ATOM   3817  NZ  LYS A 237     -25.769   1.180  23.212  1.00  0.75           N  
ATOM   3818  H   LYS A 237     -21.356   1.395  18.723  1.00  0.75           H  
ATOM   3819  HA  LYS A 237     -21.649  -1.337  17.979  1.00  0.75           H  
ATOM   3820 1HB  LYS A 237     -23.335  -1.522  19.647  1.00  0.75           H  
ATOM   3821 2HB  LYS A 237     -22.068  -0.462  20.242  1.00  0.75           H  
ATOM   3822 1HG  LYS A 237     -23.522   1.493  19.722  1.00  0.75           H  
ATOM   3823 2HG  LYS A 237     -24.797   0.366  19.258  1.00  0.75           H  
ATOM   3824 1HD  LYS A 237     -24.702  -0.686  21.514  1.00  0.75           H  
ATOM   3825 2HD  LYS A 237     -23.443   0.469  21.985  1.00  0.75           H  
ATOM   3826 1HE  LYS A 237     -25.012   2.337  21.605  1.00  0.75           H  
ATOM   3827 2HE  LYS A 237     -26.279   1.181  21.155  1.00  0.75           H  
ATOM   3828 1HZ  LYS A 237     -26.474   1.860  23.453  1.00  0.75           H  
ATOM   3829 2HZ  LYS A 237     -26.131   0.251  23.377  1.00  0.75           H  
ATOM   3830 3HZ  LYS A 237     -24.952   1.327  23.789  1.00  0.75           H  
ATOM   3831  N   SER A 238     -23.769   0.620  16.496  1.00  0.73           N  
ATOM   3832  CA  SER A 238     -24.827   0.686  15.489  1.00  0.73           C  
ATOM   3833  C   SER A 238     -24.365   0.112  14.152  1.00  0.73           C  
ATOM   3834  O   SER A 238     -25.171  -0.101  13.247  1.00  0.73           O  
ATOM   3835  CB  SER A 238     -25.303   2.117  15.298  1.00  0.73           C  
ATOM   3836  OG  SER A 238     -24.318   2.915  14.699  1.00  0.73           O  
ATOM   3837  H   SER A 238     -23.324   1.474  16.802  1.00  0.73           H  
ATOM   3838  HA  SER A 238     -25.669   0.087  15.839  1.00  0.73           H  
ATOM   3839 1HB  SER A 238     -26.203   2.123  14.683  1.00  0.73           H  
ATOM   3840 2HB  SER A 238     -25.568   2.535  16.268  1.00  0.73           H  
ATOM   3841  HG  SER A 238     -24.617   3.825  14.793  1.00  0.73           H  
ATOM   3842  N   ARG A 239     -23.057  -0.123  14.021  1.00  0.71           N  
ATOM   3843  CA  ARG A 239     -22.489  -0.672  12.810  1.00  0.71           C  
ATOM   3844  C   ARG A 239     -22.445  -2.196  12.905  1.00  0.71           C  
ATOM   3845  O   ARG A 239     -21.988  -2.861  11.967  1.00  0.71           O  
ATOM   3846  CB  ARG A 239     -21.069  -0.176  12.608  1.00  0.71           C  
ATOM   3847  CG  ARG A 239     -20.910   1.311  12.405  1.00  0.71           C  
ATOM   3848  CD  ARG A 239     -19.476   1.676  12.205  1.00  0.71           C  
ATOM   3849  NE  ARG A 239     -19.279   3.090  12.154  1.00  0.71           N  
ATOM   3850  CZ  ARG A 239     -19.436   3.865  11.057  1.00  0.71           C  
ATOM   3851  NH1 ARG A 239     -19.812   3.334   9.901  1.00  0.71           N  
ATOM   3852  NH2 ARG A 239     -19.214   5.170  11.140  1.00  0.71           N  
ATOM   3853  H   ARG A 239     -22.422   0.065  14.795  1.00  0.71           H  
ATOM   3854  HA  ARG A 239     -23.107  -0.379  11.962  1.00  0.71           H  
ATOM   3855 1HB  ARG A 239     -20.460  -0.463  13.462  1.00  0.71           H  
ATOM   3856 2HB  ARG A 239     -20.650  -0.646  11.747  1.00  0.71           H  
ATOM   3857 1HG  ARG A 239     -21.471   1.620  11.523  1.00  0.71           H  
ATOM   3858 2HG  ARG A 239     -21.282   1.840  13.287  1.00  0.71           H  
ATOM   3859 1HD  ARG A 239     -18.891   1.288  13.013  1.00  0.71           H  
ATOM   3860 2HD  ARG A 239     -19.101   1.267  11.310  1.00  0.71           H  
ATOM   3861  HE  ARG A 239     -18.962   3.520  13.023  1.00  0.71           H  
ATOM   3862 1HH1 ARG A 239     -19.970   2.316   9.815  1.00  0.71           H  
ATOM   3863 2HH1 ARG A 239     -19.927   3.924   9.092  1.00  0.71           H  
ATOM   3864 1HH2 ARG A 239     -18.927   5.578  12.020  1.00  0.71           H  
ATOM   3865 2HH2 ARG A 239     -19.330   5.755  10.327  1.00  0.71           H  
ATOM   3866  N   ILE A 240     -22.895  -2.756  14.046  1.00  0.69           N  
ATOM   3867  CA  ILE A 240     -22.835  -4.197  14.216  1.00  0.69           C  
ATOM   3868  C   ILE A 240     -24.086  -4.897  13.680  1.00  0.69           C  
ATOM   3869  O   ILE A 240     -25.210  -4.656  14.128  1.00  0.69           O  
ATOM   3870  CB  ILE A 240     -22.631  -4.610  15.690  1.00  0.69           C  
ATOM   3871  CG1 ILE A 240     -21.313  -4.068  16.262  1.00  0.69           C  
ATOM   3872  CG2 ILE A 240     -22.610  -6.141  15.757  1.00  0.69           C  
ATOM   3873  CD1 ILE A 240     -21.198  -4.264  17.781  1.00  0.69           C  
ATOM   3874  H   ILE A 240     -23.271  -2.191  14.808  1.00  0.69           H  
ATOM   3875  HA  ILE A 240     -21.980  -4.559  13.667  1.00  0.69           H  
ATOM   3876  HB  ILE A 240     -23.442  -4.217  16.298  1.00  0.69           H  
ATOM   3877 1HG1 ILE A 240     -20.485  -4.580  15.788  1.00  0.69           H  
ATOM   3878 2HG1 ILE A 240     -21.239  -2.999  16.039  1.00  0.69           H  
ATOM   3879 1HG2 ILE A 240     -22.472  -6.445  16.784  1.00  0.69           H  
ATOM   3880 2HG2 ILE A 240     -23.551  -6.546  15.387  1.00  0.69           H  
ATOM   3881 3HG2 ILE A 240     -21.789  -6.525  15.149  1.00  0.69           H  
ATOM   3882 1HD1 ILE A 240     -20.247  -3.862  18.133  1.00  0.69           H  
ATOM   3883 2HD1 ILE A 240     -22.020  -3.741  18.274  1.00  0.69           H  
ATOM   3884 3HD1 ILE A 240     -21.255  -5.326  18.017  1.00  0.69           H  
ATOM   3885  N   ILE A 241     -23.852  -5.783  12.725  1.00  0.68           N  
ATOM   3886  CA  ILE A 241     -24.865  -6.570  12.038  1.00  0.68           C  
ATOM   3887  C   ILE A 241     -24.777  -8.027  12.444  1.00  0.68           C  
ATOM   3888  O   ILE A 241     -23.677  -8.559  12.594  1.00  0.68           O  
ATOM   3889  CB  ILE A 241     -24.694  -6.451  10.520  1.00  0.68           C  
ATOM   3890  CG1 ILE A 241     -24.790  -5.020  10.098  1.00  0.68           C  
ATOM   3891  CG2 ILE A 241     -25.686  -7.321   9.747  1.00  0.68           C  
ATOM   3892  CD1 ILE A 241     -26.107  -4.364  10.414  1.00  0.68           C  
ATOM   3893  H   ILE A 241     -22.880  -5.893  12.434  1.00  0.68           H  
ATOM   3894  HA  ILE A 241     -25.848  -6.194  12.315  1.00  0.68           H  
ATOM   3895  HB  ILE A 241     -23.713  -6.750  10.282  1.00  0.68           H  
ATOM   3896 1HG1 ILE A 241     -23.995  -4.454  10.589  1.00  0.68           H  
ATOM   3897 2HG1 ILE A 241     -24.629  -4.984   9.022  1.00  0.68           H  
ATOM   3898 1HG2 ILE A 241     -25.501  -7.210   8.685  1.00  0.68           H  
ATOM   3899 2HG2 ILE A 241     -25.563  -8.366  10.021  1.00  0.68           H  
ATOM   3900 3HG2 ILE A 241     -26.704  -7.006   9.971  1.00  0.68           H  
ATOM   3901 1HD1 ILE A 241     -26.098  -3.330  10.074  1.00  0.68           H  
ATOM   3902 2HD1 ILE A 241     -26.909  -4.904   9.908  1.00  0.68           H  
ATOM   3903 3HD1 ILE A 241     -26.276  -4.382  11.490  1.00  0.68           H  
ATOM   3904  N   LEU A 242     -25.912  -8.649  12.708  1.00  0.67           N  
ATOM   3905  CA  LEU A 242     -25.887 -10.057  13.054  1.00  0.67           C  
ATOM   3906  C   LEU A 242     -26.353 -10.851  11.826  1.00  0.67           C  
ATOM   3907  O   LEU A 242     -27.304 -10.438  11.157  1.00  0.67           O  
ATOM   3908  CB  LEU A 242     -26.808 -10.295  14.259  1.00  0.67           C  
ATOM   3909  CG  LEU A 242     -26.517  -9.420  15.485  1.00  0.67           C  
ATOM   3910  CD1 LEU A 242     -27.499  -9.738  16.591  1.00  0.67           C  
ATOM   3911  CD2 LEU A 242     -25.125  -9.640  15.922  1.00  0.67           C  
ATOM   3912  H   LEU A 242     -26.792  -8.158  12.619  1.00  0.67           H  
ATOM   3913  HA  LEU A 242     -24.873 -10.359  13.307  1.00  0.67           H  
ATOM   3914 1HB  LEU A 242     -27.840 -10.134  13.957  1.00  0.67           H  
ATOM   3915 2HB  LEU A 242     -26.702 -11.305  14.570  1.00  0.67           H  
ATOM   3916  HG  LEU A 242     -26.643  -8.369  15.219  1.00  0.67           H  
ATOM   3917 1HD1 LEU A 242     -27.291  -9.105  17.453  1.00  0.67           H  
ATOM   3918 2HD1 LEU A 242     -28.515  -9.557  16.245  1.00  0.67           H  
ATOM   3919 3HD1 LEU A 242     -27.398 -10.788  16.882  1.00  0.67           H  
ATOM   3920 1HD2 LEU A 242     -24.917  -9.013  16.765  1.00  0.67           H  
ATOM   3921 2HD2 LEU A 242     -24.984 -10.684  16.199  1.00  0.67           H  
ATOM   3922 3HD2 LEU A 242     -24.462  -9.379  15.107  1.00  0.67           H  
ATOM   3923  N   VAL A 243     -25.707 -11.985  11.540  1.00  0.67           N  
ATOM   3924  CA  VAL A 243     -26.115 -12.821  10.404  1.00  0.67           C  
ATOM   3925  C   VAL A 243     -25.977 -14.323  10.688  1.00  0.67           C  
ATOM   3926  O   VAL A 243     -24.998 -14.766  11.290  1.00  0.67           O  
ATOM   3927  CB  VAL A 243     -25.244 -12.439   9.196  1.00  0.67           C  
ATOM   3928  CG1 VAL A 243     -23.872 -12.706   9.521  1.00  0.67           C  
ATOM   3929  CG2 VAL A 243     -25.613 -13.212   7.952  1.00  0.67           C  
ATOM   3930  H   VAL A 243     -24.900 -12.240  12.113  1.00  0.67           H  
ATOM   3931  HA  VAL A 243     -27.158 -12.604  10.175  1.00  0.67           H  
ATOM   3932  HB  VAL A 243     -25.352 -11.368   9.016  1.00  0.67           H  
ATOM   3933 1HG1 VAL A 243     -23.252 -12.410   8.695  1.00  0.67           H  
ATOM   3934 2HG1 VAL A 243     -23.606 -12.152  10.412  1.00  0.67           H  
ATOM   3935 3HG1 VAL A 243     -23.764 -13.770   9.702  1.00  0.67           H  
ATOM   3936 1HG2 VAL A 243     -24.967 -12.901   7.136  1.00  0.67           H  
ATOM   3937 2HG2 VAL A 243     -25.483 -14.276   8.119  1.00  0.67           H  
ATOM   3938 3HG2 VAL A 243     -26.651 -13.010   7.689  1.00  0.67           H  
ATOM   3939  N   HIS A 244     -26.963 -15.102  10.260  1.00  0.68           N  
ATOM   3940  CA  HIS A 244     -26.872 -16.549  10.413  1.00  0.68           C  
ATOM   3941  C   HIS A 244     -25.978 -17.175   9.342  1.00  0.68           C  
ATOM   3942  O   HIS A 244     -26.076 -16.807   8.167  1.00  0.68           O  
ATOM   3943  CB  HIS A 244     -28.280 -17.168  10.424  1.00  0.68           C  
ATOM   3944  CG  HIS A 244     -28.320 -18.647  10.758  1.00  0.68           C  
ATOM   3945  ND1 HIS A 244     -28.088 -19.642   9.824  1.00  0.68           N  
ATOM   3946  CD2 HIS A 244     -28.502 -19.275  11.941  1.00  0.68           C  
ATOM   3947  CE1 HIS A 244     -28.139 -20.824  10.427  1.00  0.68           C  
ATOM   3948  NE2 HIS A 244     -28.386 -20.623  11.714  1.00  0.68           N  
ATOM   3949  H   HIS A 244     -27.760 -14.693   9.794  1.00  0.68           H  
ATOM   3950  HA  HIS A 244     -26.421 -16.773  11.375  1.00  0.68           H  
ATOM   3951 1HB  HIS A 244     -28.899 -16.643  11.151  1.00  0.68           H  
ATOM   3952 2HB  HIS A 244     -28.739 -17.032   9.447  1.00  0.68           H  
ATOM   3953  HD2 HIS A 244     -28.679 -18.804  12.906  1.00  0.68           H  
ATOM   3954  HE1 HIS A 244     -27.977 -21.789   9.951  1.00  0.68           H  
ATOM   3955  HE2 HIS A 244     -28.444 -21.331  12.460  1.00  0.68           H  
ATOM   3956  N   THR A 245     -25.144 -18.129   9.758  1.00  0.69           N  
ATOM   3957  CA  THR A 245     -24.256 -18.892   8.858  1.00  0.69           C  
ATOM   3958  C   THR A 245     -24.356 -20.377   9.138  1.00  0.69           C  
ATOM   3959  O   THR A 245     -24.889 -20.762  10.159  1.00  0.69           O  
ATOM   3960  CB  THR A 245     -22.779 -18.480   8.988  1.00  0.69           C  
ATOM   3961  OG1 THR A 245     -22.297 -18.799  10.313  1.00  0.69           O  
ATOM   3962  CG2 THR A 245     -22.616 -17.024   8.695  1.00  0.69           C  
ATOM   3963  H   THR A 245     -25.155 -18.329  10.757  1.00  0.69           H  
ATOM   3964  HA  THR A 245     -24.570 -18.724   7.826  1.00  0.69           H  
ATOM   3965  HB  THR A 245     -22.201 -19.047   8.278  1.00  0.69           H  
ATOM   3966  HG1 THR A 245     -21.367 -19.164  10.280  1.00  0.69           H  
ATOM   3967 1HG2 THR A 245     -21.562 -16.767   8.777  1.00  0.69           H  
ATOM   3968 2HG2 THR A 245     -22.968 -16.815   7.681  1.00  0.69           H  
ATOM   3969 3HG2 THR A 245     -23.202 -16.453   9.400  1.00  0.69           H  
ATOM   3970  N   THR A 246     -23.765 -21.221   8.301  1.00  0.72           N  
ATOM   3971  CA  THR A 246     -23.799 -22.649   8.617  1.00  0.72           C  
ATOM   3972  C   THR A 246     -22.628 -23.132   9.498  1.00  0.72           C  
ATOM   3973  O   THR A 246     -22.645 -24.262   9.986  1.00  0.72           O  
ATOM   3974  CB  THR A 246     -23.898 -23.501   7.339  1.00  0.72           C  
ATOM   3975  OG1 THR A 246     -22.753 -23.286   6.498  1.00  0.72           O  
ATOM   3976  CG2 THR A 246     -25.164 -23.134   6.576  1.00  0.72           C  
ATOM   3977  H   THR A 246     -23.338 -20.868   7.440  1.00  0.72           H  
ATOM   3978  HA  THR A 246     -24.713 -22.838   9.178  1.00  0.72           H  
ATOM   3979  HB  THR A 246     -23.935 -24.552   7.616  1.00  0.72           H  
ATOM   3980  HG1 THR A 246     -22.921 -22.523   5.890  1.00  0.72           H  
ATOM   3981 1HG2 THR A 246     -25.236 -23.743   5.676  1.00  0.72           H  
ATOM   3982 2HG2 THR A 246     -26.034 -23.308   7.206  1.00  0.72           H  
ATOM   3983 3HG2 THR A 246     -25.120 -22.079   6.296  1.00  0.72           H  
ATOM   3984  N   SER A 247     -21.617 -22.286   9.705  1.00  0.76           N  
ATOM   3985  CA  SER A 247     -20.462 -22.658  10.539  1.00  0.76           C  
ATOM   3986  C   SER A 247     -19.708 -21.418  11.013  1.00  0.76           C  
ATOM   3987  O   SER A 247     -20.010 -20.292  10.594  1.00  0.76           O  
ATOM   3988  CB  SER A 247     -19.459 -23.516   9.802  1.00  0.76           C  
ATOM   3989  OG  SER A 247     -18.704 -22.735   8.920  1.00  0.76           O  
ATOM   3990  H   SER A 247     -21.664 -21.378   9.273  1.00  0.76           H  
ATOM   3991  HA  SER A 247     -20.815 -23.200  11.414  1.00  0.76           H  
ATOM   3992 1HB  SER A 247     -18.812 -24.007  10.520  1.00  0.76           H  
ATOM   3993 2HB  SER A 247     -19.979 -24.295   9.249  1.00  0.76           H  
ATOM   3994  HG  SER A 247     -19.334 -22.377   8.287  1.00  0.76           H  
ATOM   3995  N   GLY A 248     -18.719 -21.642  11.889  1.00  0.80           N  
ATOM   3996  CA  GLY A 248     -17.800 -20.609  12.368  1.00  0.80           C  
ATOM   3997  C   GLY A 248     -16.462 -20.535  11.589  1.00  0.80           C  
ATOM   3998  O   GLY A 248     -15.507 -19.932  12.091  1.00  0.80           O  
ATOM   3999  H   GLY A 248     -18.576 -22.586  12.253  1.00  0.80           H  
ATOM   4000 1HA  GLY A 248     -18.300 -19.641  12.321  1.00  0.80           H  
ATOM   4001 2HA  GLY A 248     -17.587 -20.794  13.419  1.00  0.80           H  
ATOM   4002  N   TYR A 249     -16.375 -21.177  10.405  1.00  0.84           N  
ATOM   4003  CA  TYR A 249     -15.122 -21.235   9.624  1.00  0.84           C  
ATOM   4004  C   TYR A 249     -15.088 -20.262   8.445  1.00  0.84           C  
ATOM   4005  O   TYR A 249     -16.124 -19.928   7.883  1.00  0.84           O  
ATOM   4006  CB  TYR A 249     -14.894 -22.644   9.108  1.00  0.84           C  
ATOM   4007  CG  TYR A 249     -14.564 -23.658  10.172  1.00  0.84           C  
ATOM   4008  CD1 TYR A 249     -15.576 -24.299  10.848  1.00  0.84           C  
ATOM   4009  CD2 TYR A 249     -13.242 -23.965  10.448  1.00  0.84           C  
ATOM   4010  CE1 TYR A 249     -15.280 -25.249  11.801  1.00  0.84           C  
ATOM   4011  CE2 TYR A 249     -12.938 -24.915  11.401  1.00  0.84           C  
ATOM   4012  CZ  TYR A 249     -13.953 -25.561  12.075  1.00  0.84           C  
ATOM   4013  OH  TYR A 249     -13.652 -26.516  13.022  1.00  0.84           O  
ATOM   4014  H   TYR A 249     -17.198 -21.652  10.021  1.00  0.84           H  
ATOM   4015  HA  TYR A 249     -14.299 -20.972  10.282  1.00  0.84           H  
ATOM   4016 1HB  TYR A 249     -15.794 -22.974   8.605  1.00  0.84           H  
ATOM   4017 2HB  TYR A 249     -14.091 -22.643   8.372  1.00  0.84           H  
ATOM   4018  HD1 TYR A 249     -16.605 -24.055  10.627  1.00  0.84           H  
ATOM   4019  HD2 TYR A 249     -12.441 -23.458   9.909  1.00  0.84           H  
ATOM   4020  HE1 TYR A 249     -16.087 -25.753  12.331  1.00  0.84           H  
ATOM   4021  HE2 TYR A 249     -11.898 -25.158  11.616  1.00  0.84           H  
ATOM   4022  HH  TYR A 249     -14.460 -26.945  13.312  1.00  0.84           H  
ATOM   4023  N   LYS A 250     -13.883 -19.849   8.027  1.00  0.88           N  
ATOM   4024  CA  LYS A 250     -13.708 -18.858   6.947  1.00  0.88           C  
ATOM   4025  C   LYS A 250     -14.528 -19.054   5.674  1.00  0.88           C  
ATOM   4026  O   LYS A 250     -14.964 -18.073   5.083  1.00  0.88           O  
ATOM   4027  CB  LYS A 250     -12.250 -18.727   6.530  1.00  0.88           C  
ATOM   4028  CG  LYS A 250     -12.057 -17.681   5.416  1.00  0.88           C  
ATOM   4029  CD  LYS A 250     -10.595 -17.467   5.060  1.00  0.88           C  
ATOM   4030  CE  LYS A 250     -10.459 -16.451   3.934  1.00  0.88           C  
ATOM   4031  NZ  LYS A 250      -9.044 -16.238   3.537  1.00  0.88           N  
ATOM   4032  H   LYS A 250     -13.061 -20.193   8.505  1.00  0.88           H  
ATOM   4033  HA  LYS A 250     -13.994 -17.892   7.350  1.00  0.88           H  
ATOM   4034 1HB  LYS A 250     -11.643 -18.434   7.388  1.00  0.88           H  
ATOM   4035 2HB  LYS A 250     -11.881 -19.685   6.166  1.00  0.88           H  
ATOM   4036 1HG  LYS A 250     -12.581 -18.025   4.522  1.00  0.88           H  
ATOM   4037 2HG  LYS A 250     -12.500 -16.737   5.714  1.00  0.88           H  
ATOM   4038 1HD  LYS A 250     -10.054 -17.098   5.936  1.00  0.88           H  
ATOM   4039 2HD  LYS A 250     -10.150 -18.411   4.748  1.00  0.88           H  
ATOM   4040 1HE  LYS A 250     -11.021 -16.798   3.068  1.00  0.88           H  
ATOM   4041 2HE  LYS A 250     -10.876 -15.507   4.267  1.00  0.88           H  
ATOM   4042 1HZ  LYS A 250      -9.008 -15.543   2.782  1.00  0.88           H  
ATOM   4043 2HZ  LYS A 250      -8.510 -15.899   4.325  1.00  0.88           H  
ATOM   4044 3HZ  LYS A 250      -8.647 -17.107   3.213  1.00  0.88           H  
ATOM   4045  N   HIS A 251     -14.758 -20.276   5.213  1.00  0.91           N  
ATOM   4046  CA  HIS A 251     -15.521 -20.421   3.967  1.00  0.91           C  
ATOM   4047  C   HIS A 251     -16.953 -19.866   4.108  1.00  0.91           C  
ATOM   4048  O   HIS A 251     -17.596 -19.488   3.121  1.00  0.91           O  
ATOM   4049  CB  HIS A 251     -15.590 -21.887   3.524  1.00  0.91           C  
ATOM   4050  CG  HIS A 251     -16.441 -22.764   4.402  1.00  0.91           C  
ATOM   4051  ND1 HIS A 251     -16.007 -23.254   5.614  1.00  0.91           N  
ATOM   4052  CD2 HIS A 251     -17.700 -23.239   4.231  1.00  0.91           C  
ATOM   4053  CE1 HIS A 251     -16.966 -23.996   6.153  1.00  0.91           C  
ATOM   4054  NE2 HIS A 251     -18.001 -24.002   5.331  1.00  0.91           N  
ATOM   4055  H   HIS A 251     -14.411 -21.083   5.706  1.00  0.91           H  
ATOM   4056  HA  HIS A 251     -15.028 -19.857   3.176  1.00  0.91           H  
ATOM   4057 1HB  HIS A 251     -15.987 -21.938   2.509  1.00  0.91           H  
ATOM   4058 2HB  HIS A 251     -14.585 -22.303   3.502  1.00  0.91           H  
ATOM   4059  HD2 HIS A 251     -18.351 -23.050   3.377  1.00  0.91           H  
ATOM   4060  HE1 HIS A 251     -16.914 -24.513   7.111  1.00  0.91           H  
ATOM   4061  HE2 HIS A 251     -18.876 -24.485   5.483  1.00  0.91           H  
ATOM   4062  N   SER A 252     -17.446 -19.769   5.352  1.00  0.93           N  
ATOM   4063  CA  SER A 252     -18.788 -19.279   5.639  1.00  0.93           C  
ATOM   4064  C   SER A 252     -18.846 -17.774   5.441  1.00  0.93           C  
ATOM   4065  O   SER A 252     -19.923 -17.182   5.369  1.00  0.93           O  
ATOM   4066  CB  SER A 252     -19.187 -19.593   7.050  1.00  0.93           C  
ATOM   4067  OG  SER A 252     -18.469 -18.822   7.941  1.00  0.93           O  
ATOM   4068  H   SER A 252     -16.867 -20.038   6.145  1.00  0.93           H  
ATOM   4069  HA  SER A 252     -19.491 -19.754   4.954  1.00  0.93           H  
ATOM   4070 1HB  SER A 252     -20.245 -19.409   7.171  1.00  0.93           H  
ATOM   4071 2HB  SER A 252     -19.008 -20.643   7.253  1.00  0.93           H  
ATOM   4072  HG  SER A 252     -17.556 -19.154   7.884  1.00  0.93           H  
ATOM   4073  N   LEU A 253     -17.684 -17.152   5.287  1.00  0.94           N  
ATOM   4074  CA  LEU A 253     -17.602 -15.737   5.043  1.00  0.94           C  
ATOM   4075  C   LEU A 253     -18.436 -15.393   3.824  1.00  0.94           C  
ATOM   4076  O   LEU A 253     -18.974 -14.296   3.723  1.00  0.94           O  
ATOM   4077  CB  LEU A 253     -16.164 -15.321   4.810  1.00  0.94           C  
ATOM   4078  CG  LEU A 253     -15.948 -13.855   4.680  1.00  0.94           C  
ATOM   4079  CD1 LEU A 253     -16.375 -13.171   5.968  1.00  0.94           C  
ATOM   4080  CD2 LEU A 253     -14.525 -13.624   4.399  1.00  0.94           C  
ATOM   4081  H   LEU A 253     -16.812 -17.672   5.330  1.00  0.94           H  
ATOM   4082  HA  LEU A 253     -17.997 -15.206   5.907  1.00  0.94           H  
ATOM   4083 1HB  LEU A 253     -15.560 -15.677   5.642  1.00  0.94           H  
ATOM   4084 2HB  LEU A 253     -15.805 -15.802   3.898  1.00  0.94           H  
ATOM   4085  HG  LEU A 253     -16.550 -13.460   3.867  1.00  0.94           H  
ATOM   4086 1HD1 LEU A 253     -16.212 -12.108   5.861  1.00  0.94           H  
ATOM   4087 2HD1 LEU A 253     -17.430 -13.362   6.154  1.00  0.94           H  
ATOM   4088 3HD1 LEU A 253     -15.784 -13.553   6.803  1.00  0.94           H  
ATOM   4089 1HD2 LEU A 253     -14.335 -12.563   4.307  1.00  0.94           H  
ATOM   4090 2HD2 LEU A 253     -13.962 -14.030   5.216  1.00  0.94           H  
ATOM   4091 3HD2 LEU A 253     -14.242 -14.125   3.472  1.00  0.94           H  
ATOM   4092  N   LYS A 254     -18.507 -16.303   2.851  1.00  0.94           N  
ATOM   4093  CA  LYS A 254     -19.283 -16.022   1.662  1.00  0.94           C  
ATOM   4094  C   LYS A 254     -20.753 -15.825   2.022  1.00  0.94           C  
ATOM   4095  O   LYS A 254     -21.417 -14.954   1.471  1.00  0.94           O  
ATOM   4096  CB  LYS A 254     -19.144 -17.153   0.666  1.00  0.94           C  
ATOM   4097  CG  LYS A 254     -19.867 -16.956  -0.654  1.00  0.94           C  
ATOM   4098  CD  LYS A 254     -19.268 -15.813  -1.480  1.00  0.94           C  
ATOM   4099  CE  LYS A 254     -19.729 -15.919  -2.937  1.00  0.94           C  
ATOM   4100  NZ  LYS A 254     -21.193 -15.653  -3.119  1.00  0.94           N  
ATOM   4101  H   LYS A 254     -18.065 -17.219   2.959  1.00  0.94           H  
ATOM   4102  HA  LYS A 254     -18.913 -15.103   1.210  1.00  0.94           H  
ATOM   4103 1HB  LYS A 254     -18.113 -17.279   0.466  1.00  0.94           H  
ATOM   4104 2HB  LYS A 254     -19.503 -18.080   1.117  1.00  0.94           H  
ATOM   4105 1HG  LYS A 254     -19.814 -17.874  -1.239  1.00  0.94           H  
ATOM   4106 2HG  LYS A 254     -20.921 -16.729  -0.463  1.00  0.94           H  
ATOM   4107 1HD  LYS A 254     -19.610 -14.855  -1.076  1.00  0.94           H  
ATOM   4108 2HD  LYS A 254     -18.179 -15.848  -1.440  1.00  0.94           H  
ATOM   4109 1HE  LYS A 254     -19.160 -15.224  -3.552  1.00  0.94           H  
ATOM   4110 2HE  LYS A 254     -19.534 -16.919  -3.262  1.00  0.94           H  
ATOM   4111 1HZ  LYS A 254     -21.442 -15.753  -4.078  1.00  0.94           H  
ATOM   4112 2HZ  LYS A 254     -21.798 -16.264  -2.560  1.00  0.94           H  
ATOM   4113 3HZ  LYS A 254     -21.434 -14.711  -2.818  1.00  0.94           H  
ATOM   4114  N   GLU A 255     -21.265 -16.624   2.968  1.00  0.94           N  
ATOM   4115  CA  GLU A 255     -22.668 -16.550   3.355  1.00  0.94           C  
ATOM   4116  C   GLU A 255     -22.907 -15.169   3.956  1.00  0.94           C  
ATOM   4117  O   GLU A 255     -23.931 -14.522   3.709  1.00  0.94           O  
ATOM   4118  CB  GLU A 255     -22.983 -17.666   4.367  1.00  0.94           C  
ATOM   4119  CG  GLU A 255     -22.908 -19.098   3.798  1.00  0.94           C  
ATOM   4120  CD  GLU A 255     -22.982 -20.180   4.873  1.00  0.94           C  
ATOM   4121  OE1 GLU A 255     -22.883 -19.848   6.024  1.00  0.94           O  
ATOM   4122  OE2 GLU A 255     -23.116 -21.330   4.549  1.00  0.94           O  
ATOM   4123  H   GLU A 255     -20.663 -17.267   3.466  1.00  0.94           H  
ATOM   4124  HA  GLU A 255     -23.294 -16.665   2.469  1.00  0.94           H  
ATOM   4125 1HB  GLU A 255     -22.310 -17.602   5.213  1.00  0.94           H  
ATOM   4126 2HB  GLU A 255     -23.990 -17.520   4.757  1.00  0.94           H  
ATOM   4127 1HG  GLU A 255     -23.724 -19.243   3.090  1.00  0.94           H  
ATOM   4128 2HG  GLU A 255     -21.967 -19.201   3.255  1.00  0.94           H  
ATOM   4129  N   VAL A 256     -21.908 -14.702   4.703  1.00  0.94           N  
ATOM   4130  CA  VAL A 256     -21.960 -13.394   5.326  1.00  0.94           C  
ATOM   4131  C   VAL A 256     -21.955 -12.285   4.274  1.00  0.94           C  
ATOM   4132  O   VAL A 256     -22.805 -11.399   4.292  1.00  0.94           O  
ATOM   4133  CB  VAL A 256     -20.756 -13.229   6.273  1.00  0.94           C  
ATOM   4134  CG1 VAL A 256     -20.690 -11.840   6.774  1.00  0.94           C  
ATOM   4135  CG2 VAL A 256     -20.873 -14.211   7.395  1.00  0.94           C  
ATOM   4136  H   VAL A 256     -21.103 -15.314   4.856  1.00  0.94           H  
ATOM   4137  HA  VAL A 256     -22.879 -13.325   5.907  1.00  0.94           H  
ATOM   4138  HB  VAL A 256     -19.846 -13.411   5.744  1.00  0.94           H  
ATOM   4139 1HG1 VAL A 256     -19.842 -11.726   7.443  1.00  0.94           H  
ATOM   4140 2HG1 VAL A 256     -20.575 -11.170   5.935  1.00  0.94           H  
ATOM   4141 3HG1 VAL A 256     -21.596 -11.625   7.286  1.00  0.94           H  
ATOM   4142 1HG2 VAL A 256     -20.026 -14.101   8.058  1.00  0.94           H  
ATOM   4143 2HG2 VAL A 256     -21.784 -14.039   7.942  1.00  0.94           H  
ATOM   4144 3HG2 VAL A 256     -20.882 -15.221   6.978  1.00  0.94           H  
ATOM   4145  N   MET A 257     -21.026 -12.361   3.320  1.00  0.96           N  
ATOM   4146  CA  MET A 257     -20.922 -11.352   2.268  1.00  0.96           C  
ATOM   4147  C   MET A 257     -22.171 -11.299   1.385  1.00  0.96           C  
ATOM   4148  O   MET A 257     -22.588 -10.223   0.967  1.00  0.96           O  
ATOM   4149  CB  MET A 257     -19.708 -11.646   1.393  1.00  0.96           C  
ATOM   4150  CG  MET A 257     -18.319 -11.429   2.040  1.00  0.96           C  
ATOM   4151  SD  MET A 257     -17.941  -9.719   2.465  1.00  0.96           S  
ATOM   4152  CE  MET A 257     -17.764  -8.986   0.831  1.00  0.96           C  
ATOM   4153  H   MET A 257     -20.356 -13.129   3.348  1.00  0.96           H  
ATOM   4154  HA  MET A 257     -20.804 -10.377   2.739  1.00  0.96           H  
ATOM   4155 1HB  MET A 257     -19.762 -12.681   1.050  1.00  0.96           H  
ATOM   4156 2HB  MET A 257     -19.766 -11.012   0.518  1.00  0.96           H  
ATOM   4157 1HG  MET A 257     -18.279 -12.011   2.956  1.00  0.96           H  
ATOM   4158 2HG  MET A 257     -17.548 -11.802   1.375  1.00  0.96           H  
ATOM   4159 1HE  MET A 257     -17.523  -7.928   0.925  1.00  0.96           H  
ATOM   4160 2HE  MET A 257     -16.969  -9.486   0.284  1.00  0.96           H  
ATOM   4161 3HE  MET A 257     -18.699  -9.102   0.290  1.00  0.96           H  
ATOM   4162  N   ASP A 258     -22.770 -12.465   1.102  1.00  0.97           N  
ATOM   4163  CA  ASP A 258     -23.979 -12.558   0.279  1.00  0.97           C  
ATOM   4164  C   ASP A 258     -25.244 -12.054   0.972  1.00  0.97           C  
ATOM   4165  O   ASP A 258     -26.146 -11.515   0.323  1.00  0.97           O  
ATOM   4166  CB  ASP A 258     -24.244 -14.010  -0.159  1.00  0.97           C  
ATOM   4167  CG  ASP A 258     -23.301 -14.545  -1.234  1.00  0.97           C  
ATOM   4168  OD1 ASP A 258     -22.584 -13.778  -1.820  1.00  0.97           O  
ATOM   4169  OD2 ASP A 258     -23.296 -15.739  -1.513  1.00  0.97           O  
ATOM   4170  H   ASP A 258     -22.360 -13.327   1.457  1.00  0.97           H  
ATOM   4171  HA  ASP A 258     -23.823 -11.952  -0.612  1.00  0.97           H  
ATOM   4172 1HB  ASP A 258     -24.150 -14.655   0.721  1.00  0.97           H  
ATOM   4173 2HB  ASP A 258     -25.268 -14.099  -0.512  1.00  0.97           H  
ATOM   4174  N   ALA A 259     -25.325 -12.255   2.283  1.00  0.99           N  
ATOM   4175  CA  ALA A 259     -26.512 -11.916   3.051  1.00  0.99           C  
ATOM   4176  C   ALA A 259     -26.879 -10.425   2.981  1.00  0.99           C  
ATOM   4177  O   ALA A 259     -25.997  -9.562   2.921  1.00  0.99           O  
ATOM   4178  CB  ALA A 259     -26.291 -12.285   4.508  1.00  0.99           C  
ATOM   4179  H   ALA A 259     -24.558 -12.723   2.770  1.00  0.99           H  
ATOM   4180  HA  ALA A 259     -27.319 -12.511   2.642  1.00  0.99           H  
ATOM   4181 1HB  ALA A 259     -27.178 -12.074   5.095  1.00  0.99           H  
ATOM   4182 2HB  ALA A 259     -26.051 -13.345   4.583  1.00  0.99           H  
ATOM   4183 3HB  ALA A 259     -25.456 -11.699   4.897  1.00  0.99           H  
ATOM   4184  N   PRO A 260     -28.190 -10.092   3.027  1.00  1.00           N  
ATOM   4185  CA  PRO A 260     -28.738  -8.752   3.078  1.00  1.00           C  
ATOM   4186  C   PRO A 260     -28.385  -8.231   4.442  1.00  1.00           C  
ATOM   4187  O   PRO A 260     -27.972  -9.017   5.294  1.00  1.00           O  
ATOM   4188  CB  PRO A 260     -30.240  -8.965   2.878  1.00  1.00           C  
ATOM   4189  CG  PRO A 260     -30.493 -10.357   3.389  1.00  1.00           C  
ATOM   4190  CD  PRO A 260     -29.242 -11.145   3.026  1.00  1.00           C  
ATOM   4191  HA  PRO A 260     -28.295  -8.136   2.280  1.00  1.00           H  
ATOM   4192 1HB  PRO A 260     -30.801  -8.199   3.439  1.00  1.00           H  
ATOM   4193 2HB  PRO A 260     -30.497  -8.841   1.817  1.00  1.00           H  
ATOM   4194 1HG  PRO A 260     -30.671 -10.326   4.475  1.00  1.00           H  
ATOM   4195 2HG  PRO A 260     -31.405 -10.771   2.931  1.00  1.00           H  
ATOM   4196 1HD  PRO A 260     -29.086 -11.896   3.806  1.00  1.00           H  
ATOM   4197 2HD  PRO A 260     -29.346 -11.588   2.022  1.00  1.00           H  
ATOM   4198  N   ASN A 261     -28.426  -6.916   4.641  1.00  1.00           N  
ATOM   4199  CA  ASN A 261     -28.082  -6.235   5.907  1.00  1.00           C  
ATOM   4200  C   ASN A 261     -26.560  -6.198   6.093  1.00  1.00           C  
ATOM   4201  O   ASN A 261     -26.005  -5.152   6.428  1.00  1.00           O  
ATOM   4202  CB  ASN A 261     -28.724  -6.914   7.117  1.00  1.00           C  
ATOM   4203  CG  ASN A 261     -30.226  -6.995   7.025  1.00  1.00           C  
ATOM   4204  OD1 ASN A 261     -30.900  -6.053   6.592  1.00  1.00           O  
ATOM   4205  ND2 ASN A 261     -30.761  -8.120   7.423  1.00  1.00           N  
ATOM   4206  H   ASN A 261     -28.716  -6.287   3.887  1.00  1.00           H  
ATOM   4207  HA  ASN A 261     -28.440  -5.208   5.862  1.00  1.00           H  
ATOM   4208 1HB  ASN A 261     -28.306  -7.893   7.315  1.00  1.00           H  
ATOM   4209 2HB  ASN A 261     -28.489  -6.311   7.994  1.00  1.00           H  
ATOM   4210 1HD2 ASN A 261     -31.752  -8.244   7.386  1.00  1.00           H  
ATOM   4211 2HD2 ASN A 261     -30.173  -8.858   7.762  1.00  1.00           H  
ATOM   4212  N   VAL A 262     -25.870  -7.250   5.658  1.00  0.99           N  
ATOM   4213  CA  VAL A 262     -24.432  -7.222   5.633  1.00  0.99           C  
ATOM   4214  C   VAL A 262     -24.047  -6.544   4.350  1.00  0.99           C  
ATOM   4215  O   VAL A 262     -23.459  -5.468   4.399  1.00  0.99           O  
ATOM   4216  CB  VAL A 262     -23.790  -8.608   5.641  1.00  0.99           C  
ATOM   4217  CG1 VAL A 262     -22.278  -8.410   5.507  1.00  0.99           C  
ATOM   4218  CG2 VAL A 262     -24.173  -9.385   6.908  1.00  0.99           C  
ATOM   4219  H   VAL A 262     -26.377  -8.094   5.410  1.00  0.99           H  
ATOM   4220  HA  VAL A 262     -24.060  -6.642   6.478  1.00  0.99           H  
ATOM   4221  HB  VAL A 262     -24.126  -9.176   4.768  1.00  0.99           H  
ATOM   4222 1HG1 VAL A 262     -21.788  -9.361   5.482  1.00  0.99           H  
ATOM   4223 2HG1 VAL A 262     -22.070  -7.880   4.581  1.00  0.99           H  
ATOM   4224 3HG1 VAL A 262     -21.913  -7.828   6.335  1.00  0.99           H  
ATOM   4225 1HG2 VAL A 262     -23.702 -10.368   6.878  1.00  0.99           H  
ATOM   4226 2HG2 VAL A 262     -23.838  -8.847   7.790  1.00  0.99           H  
ATOM   4227 3HG2 VAL A 262     -25.260  -9.503   6.940  1.00  0.99           H  
ATOM   4228  N   MET A 263     -24.500  -7.089   3.196  1.00  0.99           N  
ATOM   4229  CA  MET A 263     -24.171  -6.485   1.905  1.00  0.99           C  
ATOM   4230  C   MET A 263     -24.715  -5.075   1.811  1.00  0.99           C  
ATOM   4231  O   MET A 263     -24.219  -4.263   1.039  1.00  0.99           O  
ATOM   4232  CB  MET A 263     -24.615  -7.308   0.699  1.00  0.99           C  
ATOM   4233  CG  MET A 263     -24.038  -6.699  -0.609  1.00  0.99           C  
ATOM   4234  SD  MET A 263     -24.341  -7.630  -2.148  1.00  0.99           S  
ATOM   4235  CE  MET A 263     -23.132  -8.959  -2.114  1.00  0.99           C  
ATOM   4236  H   MET A 263     -25.030  -7.964   3.205  1.00  0.99           H  
ATOM   4237  HA  MET A 263     -23.102  -6.433   1.820  1.00  0.99           H  
ATOM   4238 1HB  MET A 263     -24.274  -8.339   0.803  1.00  0.99           H  
ATOM   4239 2HB  MET A 263     -25.703  -7.324   0.638  1.00  0.99           H  
ATOM   4240 1HG  MET A 263     -24.443  -5.696  -0.735  1.00  0.99           H  
ATOM   4241 2HG  MET A 263     -22.970  -6.606  -0.480  1.00  0.99           H  
ATOM   4242 1HE  MET A 263     -23.240  -9.569  -3.011  1.00  0.99           H  
ATOM   4243 2HE  MET A 263     -22.122  -8.544  -2.077  1.00  0.99           H  
ATOM   4244 3HE  MET A 263     -23.304  -9.575  -1.245  1.00  0.99           H  
ATOM   4245  N   THR A 264     -25.768  -4.794   2.571  1.00  1.00           N  
ATOM   4246  CA  THR A 264     -26.348  -3.469   2.577  1.00  1.00           C  
ATOM   4247  C   THR A 264     -25.325  -2.512   3.218  1.00  1.00           C  
ATOM   4248  O   THR A 264     -24.888  -1.534   2.607  1.00  1.00           O  
ATOM   4249  CB  THR A 264     -27.653  -3.474   3.395  1.00  1.00           C  
ATOM   4250  OG1 THR A 264     -28.606  -4.422   2.811  1.00  1.00           O  
ATOM   4251  CG2 THR A 264     -28.260  -2.094   3.424  1.00  1.00           C  
ATOM   4252  H   THR A 264     -26.133  -5.513   3.175  1.00  1.00           H  
ATOM   4253  HA  THR A 264     -26.543  -3.150   1.554  1.00  1.00           H  
ATOM   4254  HB  THR A 264     -27.429  -3.769   4.407  1.00  1.00           H  
ATOM   4255  HG1 THR A 264     -28.869  -4.102   1.935  1.00  1.00           H  
ATOM   4256 1HG2 THR A 264     -29.174  -2.113   4.017  1.00  1.00           H  
ATOM   4257 2HG2 THR A 264     -27.550  -1.396   3.871  1.00  1.00           H  
ATOM   4258 3HG2 THR A 264     -28.491  -1.775   2.408  1.00  1.00           H  
ATOM   4259  N   MET A 265     -24.857  -2.857   4.423  1.00  1.03           N  
ATOM   4260  CA  MET A 265     -23.859  -2.053   5.127  1.00  1.03           C  
ATOM   4261  C   MET A 265     -22.509  -1.948   4.427  1.00  1.03           C  
ATOM   4262  O   MET A 265     -21.805  -0.947   4.582  1.00  1.03           O  
ATOM   4263  CB  MET A 265     -23.647  -2.626   6.512  1.00  1.03           C  
ATOM   4264  CG  MET A 265     -24.733  -2.379   7.502  1.00  1.03           C  
ATOM   4265  SD  MET A 265     -24.937  -0.668   7.884  1.00  1.03           S  
ATOM   4266  CE  MET A 265     -23.376  -0.445   8.777  1.00  1.03           C  
ATOM   4267  H   MET A 265     -25.215  -3.687   4.900  1.00  1.03           H  
ATOM   4268  HA  MET A 265     -24.255  -1.044   5.223  1.00  1.03           H  
ATOM   4269 1HB  MET A 265     -23.515  -3.710   6.434  1.00  1.03           H  
ATOM   4270 2HB  MET A 265     -22.739  -2.218   6.918  1.00  1.03           H  
ATOM   4271 1HG  MET A 265     -25.677  -2.782   7.149  1.00  1.03           H  
ATOM   4272 2HG  MET A 265     -24.463  -2.870   8.403  1.00  1.03           H  
ATOM   4273 1HE  MET A 265     -23.295   0.583   9.130  1.00  1.03           H  
ATOM   4274 2HE  MET A 265     -23.345  -1.128   9.630  1.00  1.03           H  
ATOM   4275 3HE  MET A 265     -22.541  -0.663   8.112  1.00  1.03           H  
ATOM   4276  N   ILE A 266     -22.152  -2.954   3.632  1.00  1.07           N  
ATOM   4277  CA  ILE A 266     -20.859  -2.942   2.961  1.00  1.07           C  
ATOM   4278  C   ILE A 266     -21.052  -2.746   1.458  1.00  1.07           C  
ATOM   4279  O   ILE A 266     -20.185  -3.097   0.664  1.00  1.07           O  
ATOM   4280  CB  ILE A 266     -20.080  -4.244   3.193  1.00  1.07           C  
ATOM   4281  CG1 ILE A 266     -20.812  -5.375   2.610  1.00  1.07           C  
ATOM   4282  CG2 ILE A 266     -19.948  -4.468   4.685  1.00  1.07           C  
ATOM   4283  CD1 ILE A 266     -20.094  -6.683   2.568  1.00  1.07           C  
ATOM   4284  H   ILE A 266     -22.762  -3.768   3.558  1.00  1.07           H  
ATOM   4285  HA  ILE A 266     -20.267  -2.114   3.343  1.00  1.07           H  
ATOM   4286  HB  ILE A 266     -19.098  -4.186   2.733  1.00  1.07           H  
ATOM   4287 1HG1 ILE A 266     -21.649  -5.504   3.146  1.00  1.07           H  
ATOM   4288 2HG1 ILE A 266     -21.091  -5.096   1.595  1.00  1.07           H  
ATOM   4289 1HG2 ILE A 266     -19.418  -5.380   4.852  1.00  1.07           H  
ATOM   4290 2HG2 ILE A 266     -19.402  -3.637   5.131  1.00  1.07           H  
ATOM   4291 3HG2 ILE A 266     -20.941  -4.539   5.137  1.00  1.07           H  
ATOM   4292 1HD1 ILE A 266     -20.737  -7.443   2.111  1.00  1.07           H  
ATOM   4293 2HD1 ILE A 266     -19.184  -6.586   1.998  1.00  1.07           H  
ATOM   4294 3HD1 ILE A 266     -19.866  -6.975   3.558  1.00  1.07           H  
ATOM   4295  N   LYS A 267     -22.178  -2.160   1.046  1.00  1.12           N  
ATOM   4296  CA  LYS A 267     -22.458  -1.944  -0.379  1.00  1.12           C  
ATOM   4297  C   LYS A 267     -21.379  -1.157  -1.129  1.00  1.12           C  
ATOM   4298  O   LYS A 267     -21.254  -1.269  -2.350  1.00  1.12           O  
ATOM   4299  CB  LYS A 267     -23.795  -1.206  -0.521  1.00  1.12           C  
ATOM   4300  CG  LYS A 267     -23.785   0.243   0.037  1.00  1.12           C  
ATOM   4301  CD  LYS A 267     -25.138   0.915  -0.102  1.00  1.12           C  
ATOM   4302  CE  LYS A 267     -25.195   2.292   0.615  1.00  1.12           C  
ATOM   4303  NZ  LYS A 267     -24.228   3.319   0.054  1.00  1.12           N  
ATOM   4304  H   LYS A 267     -22.898  -1.889   1.720  1.00  1.12           H  
ATOM   4305  HA  LYS A 267     -22.549  -2.925  -0.851  1.00  1.12           H  
ATOM   4306 1HB  LYS A 267     -24.074  -1.159  -1.571  1.00  1.12           H  
ATOM   4307 2HB  LYS A 267     -24.572  -1.764   0.003  1.00  1.12           H  
ATOM   4308 1HG  LYS A 267     -23.491   0.231   1.089  1.00  1.12           H  
ATOM   4309 2HG  LYS A 267     -23.067   0.838  -0.515  1.00  1.12           H  
ATOM   4310 1HD  LYS A 267     -25.359   1.057  -1.158  1.00  1.12           H  
ATOM   4311 2HD  LYS A 267     -25.898   0.262   0.331  1.00  1.12           H  
ATOM   4312 1HE  LYS A 267     -26.206   2.677   0.510  1.00  1.12           H  
ATOM   4313 2HE  LYS A 267     -24.979   2.150   1.674  1.00  1.12           H  
ATOM   4314 1HZ  LYS A 267     -24.334   4.182   0.552  1.00  1.12           H  
ATOM   4315 2HZ  LYS A 267     -23.239   3.021   0.154  1.00  1.12           H  
ATOM   4316 3HZ  LYS A 267     -24.413   3.473  -0.921  1.00  1.12           H  
ATOM   4317  N   ASP A 268     -20.589  -0.374  -0.397  1.00  1.14           N  
ATOM   4318  CA  ASP A 268     -19.541   0.444  -0.983  1.00  1.14           C  
ATOM   4319  C   ASP A 268     -18.161  -0.232  -0.952  1.00  1.14           C  
ATOM   4320  O   ASP A 268     -17.175   0.350  -1.413  1.00  1.14           O  
ATOM   4321  CB  ASP A 268     -19.513   1.782  -0.252  1.00  1.14           C  
ATOM   4322  CG  ASP A 268     -20.823   2.548  -0.490  1.00  1.14           C  
ATOM   4323  OD1 ASP A 268     -21.235   2.655  -1.615  1.00  1.14           O  
ATOM   4324  OD2 ASP A 268     -21.462   2.946   0.462  1.00  1.14           O  
ATOM   4325  H   ASP A 268     -20.740  -0.346   0.600  1.00  1.14           H  
ATOM   4326  HA  ASP A 268     -19.799   0.629  -2.025  1.00  1.14           H  
ATOM   4327 1HB  ASP A 268     -19.384   1.613   0.818  1.00  1.14           H  
ATOM   4328 2HB  ASP A 268     -18.672   2.382  -0.602  1.00  1.14           H  
ATOM   4329  N   THR A 269     -18.099  -1.466  -0.448  1.00  1.14           N  
ATOM   4330  CA  THR A 269     -16.856  -2.225  -0.394  1.00  1.14           C  
ATOM   4331  C   THR A 269     -16.644  -2.941  -1.707  1.00  1.14           C  
ATOM   4332  O   THR A 269     -17.502  -3.702  -2.159  1.00  1.14           O  
ATOM   4333  CB  THR A 269     -16.873  -3.229   0.780  1.00  1.14           C  
ATOM   4334  OG1 THR A 269     -16.947  -2.509   1.979  1.00  1.14           O  
ATOM   4335  CG2 THR A 269     -15.663  -4.141   0.820  1.00  1.14           C  
ATOM   4336  H   THR A 269     -18.940  -1.915  -0.094  1.00  1.14           H  
ATOM   4337  HA  THR A 269     -16.025  -1.533  -0.235  1.00  1.14           H  
ATOM   4338  HB  THR A 269     -17.762  -3.849   0.690  1.00  1.14           H  
ATOM   4339  HG1 THR A 269     -16.129  -1.969   2.025  1.00  1.14           H  
ATOM   4340 1HG2 THR A 269     -15.747  -4.820   1.670  1.00  1.14           H  
ATOM   4341 2HG2 THR A 269     -15.626  -4.697  -0.069  1.00  1.14           H  
ATOM   4342 3HG2 THR A 269     -14.754  -3.548   0.920  1.00  1.14           H  
ATOM   4343  N   LYS A 270     -15.474  -2.752  -2.299  1.00  1.11           N  
ATOM   4344  CA  LYS A 270     -15.169  -3.386  -3.574  1.00  1.11           C  
ATOM   4345  C   LYS A 270     -15.390  -4.896  -3.503  1.00  1.11           C  
ATOM   4346  O   LYS A 270     -15.976  -5.474  -4.415  1.00  1.11           O  
ATOM   4347  CB  LYS A 270     -13.747  -3.053  -3.993  1.00  1.11           C  
ATOM   4348  CG  LYS A 270     -13.309  -3.607  -5.340  1.00  1.11           C  
ATOM   4349  CD  LYS A 270     -11.877  -3.161  -5.664  1.00  1.11           C  
ATOM   4350  CE  LYS A 270     -11.383  -3.751  -6.957  1.00  1.11           C  
ATOM   4351  NZ  LYS A 270      -9.937  -3.484  -7.152  1.00  1.11           N  
ATOM   4352  H   LYS A 270     -14.802  -2.129  -1.870  1.00  1.11           H  
ATOM   4353  HA  LYS A 270     -15.847  -2.985  -4.327  1.00  1.11           H  
ATOM   4354 1HB  LYS A 270     -13.619  -1.972  -4.019  1.00  1.11           H  
ATOM   4355 2HB  LYS A 270     -13.071  -3.437  -3.255  1.00  1.11           H  
ATOM   4356 1HG  LYS A 270     -13.332  -4.705  -5.302  1.00  1.11           H  
ATOM   4357 2HG  LYS A 270     -13.985  -3.270  -6.122  1.00  1.11           H  
ATOM   4358 1HD  LYS A 270     -11.848  -2.074  -5.751  1.00  1.11           H  
ATOM   4359 2HD  LYS A 270     -11.202  -3.451  -4.874  1.00  1.11           H  
ATOM   4360 1HE  LYS A 270     -11.551  -4.833  -6.958  1.00  1.11           H  
ATOM   4361 2HE  LYS A 270     -11.936  -3.306  -7.780  1.00  1.11           H  
ATOM   4362 1HZ  LYS A 270      -9.637  -3.885  -8.022  1.00  1.11           H  
ATOM   4363 2HZ  LYS A 270      -9.733  -2.474  -7.148  1.00  1.11           H  
ATOM   4364 3HZ  LYS A 270      -9.430  -3.914  -6.392  1.00  1.11           H  
ATOM   4365  N   ALA A 271     -14.986  -5.530  -2.399  1.00  1.06           N  
ATOM   4366  CA  ALA A 271     -15.188  -6.967  -2.260  1.00  1.06           C  
ATOM   4367  C   ALA A 271     -16.675  -7.329  -2.360  1.00  1.06           C  
ATOM   4368  O   ALA A 271     -17.016  -8.386  -2.878  1.00  1.06           O  
ATOM   4369  CB  ALA A 271     -14.630  -7.471  -0.937  1.00  1.06           C  
ATOM   4370  H   ALA A 271     -14.509  -5.017  -1.670  1.00  1.06           H  
ATOM   4371  HA  ALA A 271     -14.655  -7.462  -3.075  1.00  1.06           H  
ATOM   4372 1HB  ALA A 271     -14.766  -8.548  -0.874  1.00  1.06           H  
ATOM   4373 2HB  ALA A 271     -13.562  -7.237  -0.877  1.00  1.06           H  
ATOM   4374 3HB  ALA A 271     -15.147  -6.998  -0.112  1.00  1.06           H  
ATOM   4375  N   ALA A 272     -17.580  -6.487  -1.842  1.00  0.99           N  
ATOM   4376  CA  ALA A 272     -19.003  -6.807  -1.928  1.00  0.99           C  
ATOM   4377  C   ALA A 272     -19.432  -6.790  -3.374  1.00  0.99           C  
ATOM   4378  O   ALA A 272     -20.245  -7.607  -3.811  1.00  0.99           O  
ATOM   4379  CB  ALA A 272     -19.840  -5.834  -1.139  1.00  0.99           C  
ATOM   4380  H   ALA A 272     -17.305  -5.587  -1.467  1.00  0.99           H  
ATOM   4381  HA  ALA A 272     -19.157  -7.808  -1.538  1.00  0.99           H  
ATOM   4382 1HB  ALA A 272     -20.881  -6.105  -1.217  1.00  0.99           H  
ATOM   4383 2HB  ALA A 272     -19.536  -5.853  -0.114  1.00  0.99           H  
ATOM   4384 3HB  ALA A 272     -19.702  -4.824  -1.530  1.00  0.99           H  
ATOM   4385  N   LYS A 273     -18.867  -5.842  -4.124  1.00  0.93           N  
ATOM   4386  CA  LYS A 273     -19.188  -5.696  -5.533  1.00  0.93           C  
ATOM   4387  C   LYS A 273     -18.680  -6.915  -6.300  1.00  0.93           C  
ATOM   4388  O   LYS A 273     -19.362  -7.415  -7.197  1.00  0.93           O  
ATOM   4389  CB  LYS A 273     -18.598  -4.395  -6.076  1.00  0.93           C  
ATOM   4390  CG  LYS A 273     -19.271  -3.141  -5.503  1.00  0.93           C  
ATOM   4391  CD  LYS A 273     -18.653  -1.860  -6.039  1.00  0.93           C  
ATOM   4392  CE  LYS A 273     -19.316  -0.634  -5.417  1.00  0.93           C  
ATOM   4393  NZ  LYS A 273     -18.716   0.639  -5.915  1.00  0.93           N  
ATOM   4394  H   LYS A 273     -18.210  -5.195  -3.677  1.00  0.93           H  
ATOM   4395  HA  LYS A 273     -20.271  -5.655  -5.641  1.00  0.93           H  
ATOM   4396 1HB  LYS A 273     -17.541  -4.344  -5.863  1.00  0.93           H  
ATOM   4397 2HB  LYS A 273     -18.710  -4.373  -7.159  1.00  0.93           H  
ATOM   4398 1HG  LYS A 273     -20.334  -3.153  -5.739  1.00  0.93           H  
ATOM   4399 2HG  LYS A 273     -19.161  -3.150  -4.411  1.00  0.93           H  
ATOM   4400 1HD  LYS A 273     -17.590  -1.846  -5.799  1.00  0.93           H  
ATOM   4401 2HD  LYS A 273     -18.767  -1.821  -7.122  1.00  0.93           H  
ATOM   4402 1HE  LYS A 273     -20.379  -0.643  -5.655  1.00  0.93           H  
ATOM   4403 2HE  LYS A 273     -19.199  -0.679  -4.329  1.00  0.93           H  
ATOM   4404 1HZ  LYS A 273     -19.186   1.419  -5.473  1.00  0.93           H  
ATOM   4405 2HZ  LYS A 273     -17.732   0.661  -5.684  1.00  0.93           H  
ATOM   4406 3HZ  LYS A 273     -18.828   0.699  -6.918  1.00  0.93           H  
ATOM   4407  N   GLU A 274     -17.501  -7.422  -5.914  1.00  0.87           N  
ATOM   4408  CA  GLU A 274     -16.942  -8.621  -6.540  1.00  0.87           C  
ATOM   4409  C   GLU A 274     -17.856  -9.813  -6.277  1.00  0.87           C  
ATOM   4410  O   GLU A 274     -18.171 -10.588  -7.188  1.00  0.87           O  
ATOM   4411  CB  GLU A 274     -15.548  -8.917  -5.983  1.00  0.87           C  
ATOM   4412  CG  GLU A 274     -14.460  -7.928  -6.381  1.00  0.87           C  
ATOM   4413  CD  GLU A 274     -13.147  -8.214  -5.698  1.00  0.87           C  
ATOM   4414  OE1 GLU A 274     -13.116  -9.052  -4.829  1.00  0.87           O  
ATOM   4415  OE2 GLU A 274     -12.177  -7.595  -6.047  1.00  0.87           O  
ATOM   4416  H   GLU A 274     -16.978  -6.937  -5.183  1.00  0.87           H  
ATOM   4417  HA  GLU A 274     -16.880  -8.466  -7.611  1.00  0.87           H  
ATOM   4418 1HB  GLU A 274     -15.592  -8.937  -4.902  1.00  0.87           H  
ATOM   4419 2HB  GLU A 274     -15.234  -9.910  -6.303  1.00  0.87           H  
ATOM   4420 1HG  GLU A 274     -14.314  -7.966  -7.455  1.00  0.87           H  
ATOM   4421 2HG  GLU A 274     -14.786  -6.925  -6.126  1.00  0.87           H  
ATOM   4422  N   VAL A 275     -18.369  -9.891  -5.044  1.00  0.84           N  
ATOM   4423  CA  VAL A 275     -19.285 -10.948  -4.653  1.00  0.84           C  
ATOM   4424  C   VAL A 275     -20.573 -10.871  -5.445  1.00  0.84           C  
ATOM   4425  O   VAL A 275     -21.019 -11.883  -5.995  1.00  0.84           O  
ATOM   4426  CB  VAL A 275     -19.564 -10.868  -3.137  1.00  0.84           C  
ATOM   4427  CG1 VAL A 275     -20.676 -11.782  -2.739  1.00  0.84           C  
ATOM   4428  CG2 VAL A 275     -18.322 -11.287  -2.400  1.00  0.84           C  
ATOM   4429  H   VAL A 275     -18.060  -9.219  -4.341  1.00  0.84           H  
ATOM   4430  HA  VAL A 275     -18.807 -11.905  -4.860  1.00  0.84           H  
ATOM   4431  HB  VAL A 275     -19.838  -9.857  -2.874  1.00  0.84           H  
ATOM   4432 1HG1 VAL A 275     -20.849 -11.712  -1.663  1.00  0.84           H  
ATOM   4433 2HG1 VAL A 275     -21.591 -11.508  -3.261  1.00  0.84           H  
ATOM   4434 3HG1 VAL A 275     -20.415 -12.799  -2.989  1.00  0.84           H  
ATOM   4435 1HG2 VAL A 275     -18.490 -11.229  -1.340  1.00  0.84           H  
ATOM   4436 2HG2 VAL A 275     -18.083 -12.311  -2.675  1.00  0.84           H  
ATOM   4437 3HG2 VAL A 275     -17.497 -10.654  -2.664  1.00  0.84           H  
ATOM   4438  N   GLN A 276     -21.149  -9.675  -5.562  1.00  0.81           N  
ATOM   4439  CA  GLN A 276     -22.375  -9.544  -6.326  1.00  0.81           C  
ATOM   4440  C   GLN A 276     -22.121  -9.857  -7.799  1.00  0.81           C  
ATOM   4441  O   GLN A 276     -22.927 -10.529  -8.436  1.00  0.81           O  
ATOM   4442  CB  GLN A 276     -22.939  -8.129  -6.192  1.00  0.81           C  
ATOM   4443  CG  GLN A 276     -24.322  -7.902  -6.859  1.00  0.81           C  
ATOM   4444  CD  GLN A 276     -25.477  -8.705  -6.227  1.00  0.81           C  
ATOM   4445  OE1 GLN A 276     -25.681  -8.646  -5.012  1.00  0.81           O  
ATOM   4446  NE2 GLN A 276     -26.259  -9.421  -7.038  1.00  0.81           N  
ATOM   4447  H   GLN A 276     -20.747  -8.867  -5.088  1.00  0.81           H  
ATOM   4448  HA  GLN A 276     -23.104 -10.253  -5.940  1.00  0.81           H  
ATOM   4449 1HB  GLN A 276     -23.016  -7.870  -5.137  1.00  0.81           H  
ATOM   4450 2HB  GLN A 276     -22.233  -7.426  -6.641  1.00  0.81           H  
ATOM   4451 1HG  GLN A 276     -24.569  -6.846  -6.792  1.00  0.81           H  
ATOM   4452 2HG  GLN A 276     -24.249  -8.200  -7.913  1.00  0.81           H  
ATOM   4453 1HE2 GLN A 276     -27.027  -9.928  -6.672  1.00  0.81           H  
ATOM   4454 2HE2 GLN A 276     -26.099  -9.463  -8.059  1.00  0.81           H  
ATOM   4455  N   ALA A 277     -20.980  -9.429  -8.345  1.00  0.79           N  
ATOM   4456  CA  ALA A 277     -20.693  -9.702  -9.747  1.00  0.79           C  
ATOM   4457  C   ALA A 277     -20.603 -11.200 -10.006  1.00  0.79           C  
ATOM   4458  O   ALA A 277     -21.111 -11.704 -11.015  1.00  0.79           O  
ATOM   4459  CB  ALA A 277     -19.406  -9.027 -10.157  1.00  0.79           C  
ATOM   4460  H   ALA A 277     -20.322  -8.871  -7.801  1.00  0.79           H  
ATOM   4461  HA  ALA A 277     -21.516  -9.300 -10.340  1.00  0.79           H  
ATOM   4462 1HB  ALA A 277     -19.236  -9.206 -11.193  1.00  0.79           H  
ATOM   4463 2HB  ALA A 277     -19.487  -7.955  -9.981  1.00  0.79           H  
ATOM   4464 3HB  ALA A 277     -18.582  -9.428  -9.569  1.00  0.79           H  
ATOM   4465  N   LEU A 278     -19.999 -11.927  -9.065  1.00  0.78           N  
ATOM   4466  CA  LEU A 278     -19.862 -13.358  -9.222  1.00  0.78           C  
ATOM   4467  C   LEU A 278     -21.231 -14.014  -9.081  1.00  0.78           C  
ATOM   4468  O   LEU A 278     -21.559 -14.939  -9.824  1.00  0.78           O  
ATOM   4469  CB  LEU A 278     -18.902 -13.934  -8.197  1.00  0.78           C  
ATOM   4470  CG  LEU A 278     -18.593 -15.416  -8.409  1.00  0.78           C  
ATOM   4471  CD1 LEU A 278     -17.979 -15.621  -9.822  1.00  0.78           C  
ATOM   4472  CD2 LEU A 278     -17.639 -15.905  -7.352  1.00  0.78           C  
ATOM   4473  H   LEU A 278     -19.583 -11.466  -8.254  1.00  0.78           H  
ATOM   4474  HA  LEU A 278     -19.476 -13.566 -10.214  1.00  0.78           H  
ATOM   4475 1HB  LEU A 278     -17.999 -13.368  -8.213  1.00  0.78           H  
ATOM   4476 2HB  LEU A 278     -19.349 -13.821  -7.207  1.00  0.78           H  
ATOM   4477  HG  LEU A 278     -19.515 -15.976  -8.356  1.00  0.78           H  
ATOM   4478 1HD1 LEU A 278     -17.772 -16.679  -9.979  1.00  0.78           H  
ATOM   4479 2HD1 LEU A 278     -18.681 -15.273 -10.578  1.00  0.78           H  
ATOM   4480 3HD1 LEU A 278     -17.052 -15.060  -9.906  1.00  0.78           H  
ATOM   4481 1HD2 LEU A 278     -17.447 -16.952  -7.525  1.00  0.78           H  
ATOM   4482 2HD2 LEU A 278     -16.708 -15.355  -7.405  1.00  0.78           H  
ATOM   4483 3HD2 LEU A 278     -18.084 -15.773  -6.365  1.00  0.78           H  
ATOM   4484  N   LYS A 279     -22.029 -13.544  -8.117  1.00  0.78           N  
ATOM   4485  CA  LYS A 279     -23.367 -14.078  -7.912  1.00  0.78           C  
ATOM   4486  C   LYS A 279     -24.196 -13.900  -9.177  1.00  0.78           C  
ATOM   4487  O   LYS A 279     -24.866 -14.837  -9.620  1.00  0.78           O  
ATOM   4488  CB  LYS A 279     -24.047 -13.392  -6.723  1.00  0.78           C  
ATOM   4489  CG  LYS A 279     -25.437 -13.908  -6.378  1.00  0.78           C  
ATOM   4490  CD  LYS A 279     -25.982 -13.221  -5.116  1.00  0.78           C  
ATOM   4491  CE  LYS A 279     -27.395 -13.703  -4.782  1.00  0.78           C  
ATOM   4492  NZ  LYS A 279     -27.915 -13.084  -3.525  1.00  0.78           N  
ATOM   4493  H   LYS A 279     -21.701 -12.793  -7.509  1.00  0.78           H  
ATOM   4494  HA  LYS A 279     -23.289 -15.145  -7.705  1.00  0.78           H  
ATOM   4495 1HB  LYS A 279     -23.414 -13.479  -5.838  1.00  0.78           H  
ATOM   4496 2HB  LYS A 279     -24.147 -12.328  -6.942  1.00  0.78           H  
ATOM   4497 1HG  LYS A 279     -26.107 -13.703  -7.214  1.00  0.78           H  
ATOM   4498 2HG  LYS A 279     -25.401 -14.985  -6.216  1.00  0.78           H  
ATOM   4499 1HD  LYS A 279     -25.319 -13.432  -4.268  1.00  0.78           H  
ATOM   4500 2HD  LYS A 279     -25.999 -12.140  -5.276  1.00  0.78           H  
ATOM   4501 1HE  LYS A 279     -28.060 -13.445  -5.605  1.00  0.78           H  
ATOM   4502 2HE  LYS A 279     -27.384 -14.788  -4.664  1.00  0.78           H  
ATOM   4503 1HZ  LYS A 279     -28.848 -13.422  -3.332  1.00  0.78           H  
ATOM   4504 2HZ  LYS A 279     -27.304 -13.334  -2.757  1.00  0.78           H  
ATOM   4505 3HZ  LYS A 279     -27.937 -12.077  -3.622  1.00  0.78           H  
ATOM   4506  N   ASP A 280     -24.126 -12.703  -9.787  1.00  0.78           N  
ATOM   4507  CA  ASP A 280     -24.882 -12.441 -11.006  1.00  0.78           C  
ATOM   4508  C   ASP A 280     -24.437 -13.408 -12.096  1.00  0.78           C  
ATOM   4509  O   ASP A 280     -25.272 -13.971 -12.809  1.00  0.78           O  
ATOM   4510  CB  ASP A 280     -24.669 -10.995 -11.496  1.00  0.78           C  
ATOM   4511  CG  ASP A 280     -25.353  -9.895 -10.626  1.00  0.78           C  
ATOM   4512  OD1 ASP A 280     -26.173 -10.219  -9.792  1.00  0.78           O  
ATOM   4513  OD2 ASP A 280     -25.056  -8.739 -10.832  1.00  0.78           O  
ATOM   4514  H   ASP A 280     -23.557 -11.965  -9.381  1.00  0.78           H  
ATOM   4515  HA  ASP A 280     -25.938 -12.599 -10.805  1.00  0.78           H  
ATOM   4516 1HB  ASP A 280     -23.596 -10.789 -11.514  1.00  0.78           H  
ATOM   4517 2HB  ASP A 280     -25.029 -10.906 -12.519  1.00  0.78           H  
ATOM   4518  N   PHE A 281     -23.128 -13.653 -12.182  1.00  0.78           N  
ATOM   4519  CA  PHE A 281     -22.579 -14.600 -13.140  1.00  0.78           C  
ATOM   4520  C   PHE A 281     -23.124 -15.999 -12.923  1.00  0.78           C  
ATOM   4521  O   PHE A 281     -23.598 -16.639 -13.869  1.00  0.78           O  
ATOM   4522  CB  PHE A 281     -21.053 -14.592 -13.096  1.00  0.78           C  
ATOM   4523  CG  PHE A 281     -20.439 -15.648 -13.909  1.00  0.78           C  
ATOM   4524  CD1 PHE A 281     -20.388 -15.571 -15.286  1.00  0.78           C  
ATOM   4525  CD2 PHE A 281     -19.888 -16.739 -13.287  1.00  0.78           C  
ATOM   4526  CE1 PHE A 281     -19.816 -16.581 -16.009  1.00  0.78           C  
ATOM   4527  CE2 PHE A 281     -19.314 -17.731 -14.009  1.00  0.78           C  
ATOM   4528  CZ  PHE A 281     -19.283 -17.658 -15.377  1.00  0.78           C  
ATOM   4529  H   PHE A 281     -22.482 -13.140 -11.578  1.00  0.78           H  
ATOM   4530  HA  PHE A 281     -22.889 -14.292 -14.131  1.00  0.78           H  
ATOM   4531 1HB  PHE A 281     -20.678 -13.639 -13.439  1.00  0.78           H  
ATOM   4532 2HB  PHE A 281     -20.716 -14.717 -12.083  1.00  0.78           H  
ATOM   4533  HD1 PHE A 281     -20.811 -14.712 -15.798  1.00  0.78           H  
ATOM   4534  HD2 PHE A 281     -19.922 -16.798 -12.198  1.00  0.78           H  
ATOM   4535  HE1 PHE A 281     -19.780 -16.519 -17.093  1.00  0.78           H  
ATOM   4536  HE2 PHE A 281     -18.895 -18.579 -13.509  1.00  0.78           H  
ATOM   4537  HZ  PHE A 281     -18.831 -18.449 -15.954  1.00  0.78           H  
ATOM   4538  N   PHE A 282     -23.066 -16.481 -11.685  1.00  0.79           N  
ATOM   4539  CA  PHE A 282     -23.554 -17.817 -11.396  1.00  0.79           C  
ATOM   4540  C   PHE A 282     -25.042 -17.932 -11.700  1.00  0.79           C  
ATOM   4541  O   PHE A 282     -25.503 -18.943 -12.254  1.00  0.79           O  
ATOM   4542  CB  PHE A 282     -23.290 -18.175  -9.935  1.00  0.79           C  
ATOM   4543  CG  PHE A 282     -21.843 -18.512  -9.654  1.00  0.79           C  
ATOM   4544  CD1 PHE A 282     -21.047 -19.002 -10.658  1.00  0.79           C  
ATOM   4545  CD2 PHE A 282     -21.289 -18.369  -8.387  1.00  0.79           C  
ATOM   4546  CE1 PHE A 282     -19.746 -19.341 -10.432  1.00  0.79           C  
ATOM   4547  CE2 PHE A 282     -19.967 -18.719  -8.153  1.00  0.79           C  
ATOM   4548  CZ  PHE A 282     -19.193 -19.206  -9.185  1.00  0.79           C  
ATOM   4549  H   PHE A 282     -22.665 -15.908 -10.943  1.00  0.79           H  
ATOM   4550  HA  PHE A 282     -23.021 -18.520 -12.031  1.00  0.79           H  
ATOM   4551 1HB  PHE A 282     -23.570 -17.325  -9.307  1.00  0.79           H  
ATOM   4552 2HB  PHE A 282     -23.907 -19.020  -9.642  1.00  0.79           H  
ATOM   4553  HD1 PHE A 282     -21.467 -19.118 -11.646  1.00  0.79           H  
ATOM   4554  HD2 PHE A 282     -21.905 -17.986  -7.574  1.00  0.79           H  
ATOM   4555  HE1 PHE A 282     -19.166 -19.720 -11.240  1.00  0.79           H  
ATOM   4556  HE2 PHE A 282     -19.542 -18.607  -7.157  1.00  0.79           H  
ATOM   4557  HZ  PHE A 282     -18.152 -19.484  -9.014  1.00  0.79           H  
ATOM   4558  N   ASN A 283     -25.808 -16.893 -11.366  1.00  0.79           N  
ATOM   4559  CA  ASN A 283     -27.228 -16.932 -11.646  1.00  0.79           C  
ATOM   4560  C   ASN A 283     -27.473 -16.944 -13.143  1.00  0.79           C  
ATOM   4561  O   ASN A 283     -28.342 -17.680 -13.613  1.00  0.79           O  
ATOM   4562  CB  ASN A 283     -27.945 -15.773 -10.994  1.00  0.79           C  
ATOM   4563  CG  ASN A 283     -28.081 -15.939  -9.506  1.00  0.79           C  
ATOM   4564  OD1 ASN A 283     -27.974 -17.047  -8.962  1.00  0.79           O  
ATOM   4565  ND2 ASN A 283     -28.336 -14.857  -8.830  1.00  0.79           N  
ATOM   4566  H   ASN A 283     -25.405 -16.079 -10.899  1.00  0.79           H  
ATOM   4567  HA  ASN A 283     -27.634 -17.858 -11.241  1.00  0.79           H  
ATOM   4568 1HB  ASN A 283     -27.392 -14.853 -11.195  1.00  0.79           H  
ATOM   4569 2HB  ASN A 283     -28.935 -15.664 -11.434  1.00  0.79           H  
ATOM   4570 1HD2 ASN A 283     -28.454 -14.907  -7.842  1.00  0.79           H  
ATOM   4571 2HD2 ASN A 283     -28.420 -13.981  -9.305  1.00  0.79           H  
ATOM   4572  N   MET A 284     -26.673 -16.189 -13.904  1.00  0.80           N  
ATOM   4573  CA  MET A 284     -26.840 -16.158 -15.344  1.00  0.80           C  
ATOM   4574  C   MET A 284     -26.532 -17.532 -15.936  1.00  0.80           C  
ATOM   4575  O   MET A 284     -27.264 -18.018 -16.797  1.00  0.80           O  
ATOM   4576  CB  MET A 284     -25.944 -15.099 -15.968  1.00  0.80           C  
ATOM   4577  CG  MET A 284     -26.230 -14.866 -17.426  1.00  0.80           C  
ATOM   4578  SD  MET A 284     -27.878 -14.216 -17.684  1.00  0.80           S  
ATOM   4579  CE  MET A 284     -27.576 -12.509 -17.282  1.00  0.80           C  
ATOM   4580  H   MET A 284     -25.970 -15.590 -13.471  1.00  0.80           H  
ATOM   4581  HA  MET A 284     -27.877 -15.918 -15.569  1.00  0.80           H  
ATOM   4582 1HB  MET A 284     -26.063 -14.157 -15.435  1.00  0.80           H  
ATOM   4583 2HB  MET A 284     -24.900 -15.399 -15.861  1.00  0.80           H  
ATOM   4584 1HG  MET A 284     -25.515 -14.162 -17.831  1.00  0.80           H  
ATOM   4585 2HG  MET A 284     -26.138 -15.808 -17.977  1.00  0.80           H  
ATOM   4586 1HE  MET A 284     -28.498 -11.942 -17.383  1.00  0.80           H  
ATOM   4587 2HE  MET A 284     -27.212 -12.436 -16.256  1.00  0.80           H  
ATOM   4588 3HE  MET A 284     -26.823 -12.105 -17.964  1.00  0.80           H  
ATOM   4589  N   LEU A 285     -25.506 -18.223 -15.412  1.00  0.80           N  
ATOM   4590  CA  LEU A 285     -25.218 -19.564 -15.921  1.00  0.80           C  
ATOM   4591  C   LEU A 285     -26.393 -20.500 -15.668  1.00  0.80           C  
ATOM   4592  O   LEU A 285     -26.723 -21.335 -16.508  1.00  0.80           O  
ATOM   4593  CB  LEU A 285     -23.984 -20.197 -15.244  1.00  0.80           C  
ATOM   4594  CG  LEU A 285     -22.579 -19.658 -15.575  1.00  0.80           C  
ATOM   4595  CD1 LEU A 285     -21.590 -20.323 -14.632  1.00  0.80           C  
ATOM   4596  CD2 LEU A 285     -22.206 -20.014 -17.014  1.00  0.80           C  
ATOM   4597  H   LEU A 285     -24.913 -17.795 -14.700  1.00  0.80           H  
ATOM   4598  HA  LEU A 285     -25.043 -19.495 -16.991  1.00  0.80           H  
ATOM   4599 1HB  LEU A 285     -24.111 -20.089 -14.167  1.00  0.80           H  
ATOM   4600 2HB  LEU A 285     -23.986 -21.261 -15.471  1.00  0.80           H  
ATOM   4601  HG  LEU A 285     -22.549 -18.571 -15.432  1.00  0.80           H  
ATOM   4602 1HD1 LEU A 285     -20.598 -19.993 -14.840  1.00  0.80           H  
ATOM   4603 2HD1 LEU A 285     -21.851 -20.080 -13.614  1.00  0.80           H  
ATOM   4604 3HD1 LEU A 285     -21.635 -21.400 -14.771  1.00  0.80           H  
ATOM   4605 1HD2 LEU A 285     -21.205 -19.640 -17.234  1.00  0.80           H  
ATOM   4606 2HD2 LEU A 285     -22.223 -21.096 -17.134  1.00  0.80           H  
ATOM   4607 3HD2 LEU A 285     -22.910 -19.582 -17.700  1.00  0.80           H  
ATOM   4608  N   SER A 286     -27.025 -20.359 -14.501  1.00  0.81           N  
ATOM   4609  CA  SER A 286     -28.150 -21.203 -14.127  1.00  0.81           C  
ATOM   4610  C   SER A 286     -29.442 -20.892 -14.894  1.00  0.81           C  
ATOM   4611  O   SER A 286     -30.178 -21.806 -15.274  1.00  0.81           O  
ATOM   4612  CB  SER A 286     -28.419 -21.052 -12.643  1.00  0.81           C  
ATOM   4613  OG  SER A 286     -27.341 -21.531 -11.880  1.00  0.81           O  
ATOM   4614  H   SER A 286     -26.686 -19.664 -13.835  1.00  0.81           H  
ATOM   4615  HA  SER A 286     -27.875 -22.237 -14.331  1.00  0.81           H  
ATOM   4616 1HB  SER A 286     -28.595 -20.003 -12.410  1.00  0.81           H  
ATOM   4617 2HB  SER A 286     -29.323 -21.598 -12.385  1.00  0.81           H  
ATOM   4618  HG  SER A 286     -26.629 -20.873 -11.992  1.00  0.81           H  
ATOM   4619  N   ASN A 287     -29.721 -19.604 -15.108  1.00  0.81           N  
ATOM   4620  CA  ASN A 287     -30.966 -19.169 -15.738  1.00  0.81           C  
ATOM   4621  C   ASN A 287     -30.924 -19.080 -17.261  1.00  0.81           C  
ATOM   4622  O   ASN A 287     -31.909 -19.404 -17.928  1.00  0.81           O  
ATOM   4623  CB  ASN A 287     -31.362 -17.818 -15.180  1.00  0.81           C  
ATOM   4624  CG  ASN A 287     -31.753 -17.884 -13.728  1.00  0.81           C  
ATOM   4625  OD1 ASN A 287     -32.270 -18.901 -13.247  1.00  0.81           O  
ATOM   4626  ND2 ASN A 287     -31.517 -16.813 -13.016  1.00  0.81           N  
ATOM   4627  H   ASN A 287     -29.070 -18.902 -14.767  1.00  0.81           H  
ATOM   4628  HA  ASN A 287     -31.739 -19.893 -15.483  1.00  0.81           H  
ATOM   4629 1HB  ASN A 287     -30.518 -17.130 -15.283  1.00  0.81           H  
ATOM   4630 2HB  ASN A 287     -32.189 -17.412 -15.758  1.00  0.81           H  
ATOM   4631 1HD2 ASN A 287     -31.753 -16.796 -12.045  1.00  0.81           H  
ATOM   4632 2HD2 ASN A 287     -31.097 -16.015 -13.445  1.00  0.81           H  
ATOM   4633  N   ASP A 288     -29.812 -18.609 -17.811  1.00  0.80           N  
ATOM   4634  CA  ASP A 288     -29.675 -18.412 -19.244  1.00  0.80           C  
ATOM   4635  C   ASP A 288     -28.228 -18.569 -19.692  1.00  0.80           C  
ATOM   4636  O   ASP A 288     -27.591 -17.570 -20.024  1.00  0.80           O  
ATOM   4637  CB  ASP A 288     -30.177 -17.019 -19.636  1.00  0.80           C  
ATOM   4638  CG  ASP A 288     -30.207 -16.779 -21.146  1.00  0.80           C  
ATOM   4639  OD1 ASP A 288     -29.619 -17.555 -21.866  1.00  0.80           O  
ATOM   4640  OD2 ASP A 288     -30.799 -15.807 -21.565  1.00  0.80           O  
ATOM   4641  H   ASP A 288     -29.013 -18.372 -17.227  1.00  0.80           H  
ATOM   4642  HA  ASP A 288     -30.298 -19.142 -19.755  1.00  0.80           H  
ATOM   4643 1HB  ASP A 288     -31.184 -16.873 -19.239  1.00  0.80           H  
ATOM   4644 2HB  ASP A 288     -29.537 -16.268 -19.182  1.00  0.80           H  
ATOM   4645  N   PRO A 289     -27.716 -19.811 -19.806  1.00  0.78           N  
ATOM   4646  CA  PRO A 289     -26.328 -20.166 -20.079  1.00  0.78           C  
ATOM   4647  C   PRO A 289     -25.713 -19.429 -21.265  1.00  0.78           C  
ATOM   4648  O   PRO A 289     -24.516 -19.154 -21.265  1.00  0.78           O  
ATOM   4649  CB  PRO A 289     -26.439 -21.659 -20.410  1.00  0.78           C  
ATOM   4650  CG  PRO A 289     -27.623 -22.137 -19.617  1.00  0.78           C  
ATOM   4651  CD  PRO A 289     -28.610 -20.991 -19.667  1.00  0.78           C  
ATOM   4652  HA  PRO A 289     -25.732 -20.008 -19.171  1.00  0.78           H  
ATOM   4653 1HB  PRO A 289     -26.565 -21.791 -21.498  1.00  0.78           H  
ATOM   4654 2HB  PRO A 289     -25.507 -22.171 -20.132  1.00  0.78           H  
ATOM   4655 1HG  PRO A 289     -28.027 -23.057 -20.061  1.00  0.78           H  
ATOM   4656 2HG  PRO A 289     -27.320 -22.392 -18.596  1.00  0.78           H  
ATOM   4657 1HD  PRO A 289     -29.274 -21.083 -20.536  1.00  0.78           H  
ATOM   4658 2HD  PRO A 289     -29.155 -20.979 -18.718  1.00  0.78           H  
ATOM   4659  N   ASP A 290     -26.523 -19.082 -22.267  1.00  0.76           N  
ATOM   4660  CA  ASP A 290     -26.019 -18.404 -23.456  1.00  0.76           C  
ATOM   4661  C   ASP A 290     -25.500 -17.008 -23.151  1.00  0.76           C  
ATOM   4662  O   ASP A 290     -24.773 -16.418 -23.947  1.00  0.76           O  
ATOM   4663  CB  ASP A 290     -27.076 -18.342 -24.549  1.00  0.76           C  
ATOM   4664  CG  ASP A 290     -27.348 -19.692 -25.179  1.00  0.76           C  
ATOM   4665  OD1 ASP A 290     -26.601 -20.605 -24.920  1.00  0.76           O  
ATOM   4666  OD2 ASP A 290     -28.260 -19.795 -25.964  1.00  0.76           O  
ATOM   4667  H   ASP A 290     -27.516 -19.280 -22.213  1.00  0.76           H  
ATOM   4668  HA  ASP A 290     -25.182 -18.986 -23.843  1.00  0.76           H  
ATOM   4669 1HB  ASP A 290     -28.010 -17.948 -24.123  1.00  0.76           H  
ATOM   4670 2HB  ASP A 290     -26.750 -17.660 -25.329  1.00  0.76           H  
ATOM   4671  N   ARG A 291     -25.903 -16.448 -22.017  1.00  0.75           N  
ATOM   4672  CA  ARG A 291     -25.485 -15.116 -21.635  1.00  0.75           C  
ATOM   4673  C   ARG A 291     -24.342 -15.114 -20.644  1.00  0.75           C  
ATOM   4674  O   ARG A 291     -24.115 -14.121 -19.952  1.00  0.75           O  
ATOM   4675  CB  ARG A 291     -26.611 -14.302 -21.074  1.00  0.75           C  
ATOM   4676  CG  ARG A 291     -27.647 -13.900 -22.053  1.00  0.75           C  
ATOM   4677  CD  ARG A 291     -28.625 -12.997 -21.435  1.00  0.75           C  
ATOM   4678  NE  ARG A 291     -27.988 -11.737 -21.022  1.00  0.75           N  
ATOM   4679  CZ  ARG A 291     -28.569 -10.766 -20.309  1.00  0.75           C  
ATOM   4680  NH1 ARG A 291     -29.825 -10.861 -19.907  1.00  0.75           N  
ATOM   4681  NH2 ARG A 291     -27.839  -9.716 -20.023  1.00  0.75           N  
ATOM   4682  H   ARG A 291     -26.509 -16.968 -21.379  1.00  0.75           H  
ATOM   4683  HA  ARG A 291     -25.152 -14.609 -22.535  1.00  0.75           H  
ATOM   4684 1HB  ARG A 291     -27.120 -14.911 -20.342  1.00  0.75           H  
ATOM   4685 2HB  ARG A 291     -26.227 -13.410 -20.576  1.00  0.75           H  
ATOM   4686 1HG  ARG A 291     -27.174 -13.382 -22.882  1.00  0.75           H  
ATOM   4687 2HG  ARG A 291     -28.171 -14.791 -22.413  1.00  0.75           H  
ATOM   4688 1HD  ARG A 291     -29.411 -12.767 -22.151  1.00  0.75           H  
ATOM   4689 2HD  ARG A 291     -29.059 -13.475 -20.557  1.00  0.75           H  
ATOM   4690  HE  ARG A 291     -26.999 -11.566 -21.277  1.00  0.75           H  
ATOM   4691 1HH1 ARG A 291     -30.369 -11.682 -20.139  1.00  0.75           H  
ATOM   4692 2HH1 ARG A 291     -30.240 -10.114 -19.370  1.00  0.75           H  
ATOM   4693 1HH2 ARG A 291     -26.862  -9.710 -20.364  1.00  0.75           H  
ATOM   4694 2HH2 ARG A 291     -28.219  -8.951 -19.490  1.00  0.75           H  
ATOM   4695  N   ALA A 292     -23.630 -16.218 -20.533  1.00  0.75           N  
ATOM   4696  CA  ALA A 292     -22.476 -16.214 -19.657  1.00  0.75           C  
ATOM   4697  C   ALA A 292     -21.427 -17.161 -20.191  1.00  0.75           C  
ATOM   4698  O   ALA A 292     -21.727 -18.142 -20.866  1.00  0.75           O  
ATOM   4699  CB  ALA A 292     -22.889 -16.581 -18.250  1.00  0.75           C  
ATOM   4700  H   ALA A 292     -23.873 -17.065 -21.053  1.00  0.75           H  
ATOM   4701  HA  ALA A 292     -22.041 -15.217 -19.655  1.00  0.75           H  
ATOM   4702 1HB  ALA A 292     -22.038 -16.571 -17.608  1.00  0.75           H  
ATOM   4703 2HB  ALA A 292     -23.609 -15.868 -17.894  1.00  0.75           H  
ATOM   4704 3HB  ALA A 292     -23.329 -17.552 -18.258  1.00  0.75           H  
ATOM   4705  N   CYS A 293     -20.181 -16.887 -19.872  1.00  0.77           N  
ATOM   4706  CA  CYS A 293     -19.146 -17.780 -20.335  1.00  0.77           C  
ATOM   4707  C   CYS A 293     -17.936 -17.822 -19.440  1.00  0.77           C  
ATOM   4708  O   CYS A 293     -17.736 -16.961 -18.585  1.00  0.77           O  
ATOM   4709  CB  CYS A 293     -18.742 -17.378 -21.758  1.00  0.77           C  
ATOM   4710  SG  CYS A 293     -18.020 -15.741 -21.967  1.00  0.77           S  
ATOM   4711  H   CYS A 293     -19.971 -16.051 -19.330  1.00  0.77           H  
ATOM   4712  HA  CYS A 293     -19.562 -18.787 -20.375  1.00  0.77           H  
ATOM   4713 1HB  CYS A 293     -18.039 -18.101 -22.134  1.00  0.77           H  
ATOM   4714 2HB  CYS A 293     -19.623 -17.424 -22.382  1.00  0.77           H  
ATOM   4715  HG  CYS A 293     -17.680 -15.897 -23.253  1.00  0.77           H  
ATOM   4716  N   TYR A 294     -17.101 -18.824 -19.655  1.00  0.81           N  
ATOM   4717  CA  TYR A 294     -15.870 -18.918 -18.900  1.00  0.81           C  
ATOM   4718  C   TYR A 294     -14.785 -19.660 -19.642  1.00  0.81           C  
ATOM   4719  O   TYR A 294     -15.049 -20.425 -20.569  1.00  0.81           O  
ATOM   4720  CB  TYR A 294     -16.149 -19.495 -17.515  1.00  0.81           C  
ATOM   4721  CG  TYR A 294     -16.762 -20.847 -17.464  1.00  0.81           C  
ATOM   4722  CD1 TYR A 294     -15.966 -21.963 -17.371  1.00  0.81           C  
ATOM   4723  CD2 TYR A 294     -18.151 -20.969 -17.486  1.00  0.81           C  
ATOM   4724  CE1 TYR A 294     -16.541 -23.213 -17.295  1.00  0.81           C  
ATOM   4725  CE2 TYR A 294     -18.732 -22.208 -17.410  1.00  0.81           C  
ATOM   4726  CZ  TYR A 294     -17.935 -23.333 -17.313  1.00  0.81           C  
ATOM   4727  OH  TYR A 294     -18.514 -24.578 -17.233  1.00  0.81           O  
ATOM   4728  H   TYR A 294     -17.311 -19.522 -20.355  1.00  0.81           H  
ATOM   4729  HA  TYR A 294     -15.487 -17.916 -18.756  1.00  0.81           H  
ATOM   4730 1HB  TYR A 294     -15.209 -19.540 -16.967  1.00  0.81           H  
ATOM   4731 2HB  TYR A 294     -16.788 -18.814 -16.965  1.00  0.81           H  
ATOM   4732  HD1 TYR A 294     -14.886 -21.850 -17.354  1.00  0.81           H  
ATOM   4733  HD2 TYR A 294     -18.777 -20.084 -17.557  1.00  0.81           H  
ATOM   4734  HE1 TYR A 294     -15.912 -24.098 -17.218  1.00  0.81           H  
ATOM   4735  HE2 TYR A 294     -19.818 -22.305 -17.422  1.00  0.81           H  
ATOM   4736  HH  TYR A 294     -17.826 -25.246 -17.183  1.00  0.81           H  
ATOM   4737  N   GLY A 295     -13.572 -19.437 -19.190  1.00  0.86           N  
ATOM   4738  CA  GLY A 295     -12.358 -19.973 -19.769  1.00  0.86           C  
ATOM   4739  C   GLY A 295     -11.883 -18.898 -20.740  1.00  0.86           C  
ATOM   4740  O   GLY A 295     -12.724 -18.301 -21.421  1.00  0.86           O  
ATOM   4741  H   GLY A 295     -13.481 -18.802 -18.389  1.00  0.86           H  
ATOM   4742 1HA  GLY A 295     -11.647 -20.173 -18.989  1.00  0.86           H  
ATOM   4743 2HA  GLY A 295     -12.565 -20.904 -20.293  1.00  0.86           H  
ATOM   4744  N   PRO A 296     -10.565 -18.687 -20.902  1.00  0.92           N  
ATOM   4745  CA  PRO A 296      -9.980 -17.670 -21.753  1.00  0.92           C  
ATOM   4746  C   PRO A 296     -10.582 -17.608 -23.133  1.00  0.92           C  
ATOM   4747  O   PRO A 296     -11.115 -16.579 -23.520  1.00  0.92           O  
ATOM   4748  CB  PRO A 296      -8.514 -18.099 -21.794  1.00  0.92           C  
ATOM   4749  CG  PRO A 296      -8.283 -18.740 -20.454  1.00  0.92           C  
ATOM   4750  CD  PRO A 296      -9.552 -19.520 -20.185  1.00  0.92           C  
ATOM   4751  HA  PRO A 296     -10.081 -16.690 -21.265  1.00  0.92           H  
ATOM   4752 1HB  PRO A 296      -8.331 -18.779 -22.638  1.00  0.92           H  
ATOM   4753 2HB  PRO A 296      -7.878 -17.216 -21.961  1.00  0.92           H  
ATOM   4754 1HG  PRO A 296      -7.387 -19.379 -20.490  1.00  0.92           H  
ATOM   4755 2HG  PRO A 296      -8.088 -17.966 -19.690  1.00  0.92           H  
ATOM   4756 1HD  PRO A 296      -9.503 -20.538 -20.599  1.00  0.92           H  
ATOM   4757 2HD  PRO A 296      -9.685 -19.507 -19.097  1.00  0.92           H  
ATOM   4758  N   LYS A 297     -10.559 -18.722 -23.860  1.00  0.96           N  
ATOM   4759  CA  LYS A 297     -11.035 -18.699 -25.237  1.00  0.96           C  
ATOM   4760  C   LYS A 297     -12.515 -18.356 -25.381  1.00  0.96           C  
ATOM   4761  O   LYS A 297     -12.897 -17.602 -26.272  1.00  0.96           O  
ATOM   4762  CB  LYS A 297     -10.744 -20.039 -25.882  1.00  0.96           C  
ATOM   4763  CG  LYS A 297      -9.265 -20.313 -26.184  1.00  0.96           C  
ATOM   4764  CD  LYS A 297      -9.063 -21.725 -26.779  1.00  0.96           C  
ATOM   4765  CE  LYS A 297      -7.611 -21.992 -27.154  1.00  0.96           C  
ATOM   4766  NZ  LYS A 297      -7.413 -23.395 -27.657  1.00  0.96           N  
ATOM   4767  H   LYS A 297     -10.159 -19.569 -23.488  1.00  0.96           H  
ATOM   4768  HA  LYS A 297     -10.467 -17.934 -25.771  1.00  0.96           H  
ATOM   4769 1HB  LYS A 297     -11.049 -20.780 -25.187  1.00  0.96           H  
ATOM   4770 2HB  LYS A 297     -11.333 -20.162 -26.793  1.00  0.96           H  
ATOM   4771 1HG  LYS A 297      -8.896 -19.568 -26.891  1.00  0.96           H  
ATOM   4772 2HG  LYS A 297      -8.689 -20.228 -25.262  1.00  0.96           H  
ATOM   4773 1HD  LYS A 297      -9.348 -22.476 -26.043  1.00  0.96           H  
ATOM   4774 2HD  LYS A 297      -9.690 -21.858 -27.661  1.00  0.96           H  
ATOM   4775 1HE  LYS A 297      -7.317 -21.295 -27.936  1.00  0.96           H  
ATOM   4776 2HE  LYS A 297      -6.977 -21.836 -26.283  1.00  0.96           H  
ATOM   4777 1HZ  LYS A 297      -6.456 -23.552 -27.914  1.00  0.96           H  
ATOM   4778 2HZ  LYS A 297      -7.667 -24.067 -26.949  1.00  0.96           H  
ATOM   4779 3HZ  LYS A 297      -7.989 -23.578 -28.494  1.00  0.96           H  
ATOM   4780  N   HIS A 298     -13.375 -18.850 -24.494  1.00  0.99           N  
ATOM   4781  CA  HIS A 298     -14.782 -18.503 -24.666  1.00  0.99           C  
ATOM   4782  C   HIS A 298     -14.998 -17.026 -24.389  1.00  0.99           C  
ATOM   4783  O   HIS A 298     -15.763 -16.342 -25.083  1.00  0.99           O  
ATOM   4784  CB  HIS A 298     -15.697 -19.300 -23.760  1.00  0.99           C  
ATOM   4785  CG  HIS A 298     -15.943 -20.727 -24.141  1.00  0.99           C  
ATOM   4786  ND1 HIS A 298     -16.145 -21.137 -25.450  1.00  0.99           N  
ATOM   4787  CD2 HIS A 298     -16.096 -21.831 -23.374  1.00  0.99           C  
ATOM   4788  CE1 HIS A 298     -16.403 -22.428 -25.466  1.00  0.99           C  
ATOM   4789  NE2 HIS A 298     -16.380 -22.878 -24.218  1.00  0.99           N  
ATOM   4790  H   HIS A 298     -13.069 -19.437 -23.729  1.00  0.99           H  
ATOM   4791  HA  HIS A 298     -15.082 -18.694 -25.697  1.00  0.99           H  
ATOM   4792 1HB  HIS A 298     -15.279 -19.288 -22.758  1.00  0.99           H  
ATOM   4793 2HB  HIS A 298     -16.628 -18.815 -23.704  1.00  0.99           H  
ATOM   4794  HD1 HIS A 298     -16.131 -20.578 -26.311  1.00  0.99           H  
ATOM   4795  HD2 HIS A 298     -16.049 -21.996 -22.298  1.00  0.99           H  
ATOM   4796  HE1 HIS A 298     -16.589 -22.937 -26.416  1.00  0.99           H  
ATOM   4797  N   VAL A 299     -14.291 -16.530 -23.381  1.00  1.01           N  
ATOM   4798  CA  VAL A 299     -14.378 -15.140 -23.001  1.00  1.01           C  
ATOM   4799  C   VAL A 299     -13.820 -14.258 -24.127  1.00  1.01           C  
ATOM   4800  O   VAL A 299     -14.434 -13.248 -24.471  1.00  1.01           O  
ATOM   4801  CB  VAL A 299     -13.701 -14.943 -21.631  1.00  1.01           C  
ATOM   4802  CG1 VAL A 299     -13.606 -13.532 -21.300  1.00  1.01           C  
ATOM   4803  CG2 VAL A 299     -14.545 -15.671 -20.551  1.00  1.01           C  
ATOM   4804  H   VAL A 299     -13.671 -17.145 -22.847  1.00  1.01           H  
ATOM   4805  HA  VAL A 299     -15.423 -14.883 -22.871  1.00  1.01           H  
ATOM   4806  HB  VAL A 299     -12.692 -15.366 -21.660  1.00  1.01           H  
ATOM   4807 1HG1 VAL A 299     -13.136 -13.412 -20.341  1.00  1.01           H  
ATOM   4808 2HG1 VAL A 299     -13.013 -13.083 -22.052  1.00  1.01           H  
ATOM   4809 3HG1 VAL A 299     -14.596 -13.087 -21.276  1.00  1.01           H  
ATOM   4810 1HG2 VAL A 299     -14.092 -15.570 -19.583  1.00  1.01           H  
ATOM   4811 2HG2 VAL A 299     -15.541 -15.247 -20.515  1.00  1.01           H  
ATOM   4812 3HG2 VAL A 299     -14.612 -16.726 -20.802  1.00  1.01           H  
ATOM   4813  N   GLU A 300     -12.687 -14.647 -24.733  1.00  1.01           N  
ATOM   4814  CA  GLU A 300     -12.097 -13.880 -25.834  1.00  1.01           C  
ATOM   4815  C   GLU A 300     -13.058 -13.788 -27.010  1.00  1.01           C  
ATOM   4816  O   GLU A 300     -13.214 -12.713 -27.589  1.00  1.01           O  
ATOM   4817  CB  GLU A 300     -10.789 -14.514 -26.300  1.00  1.01           C  
ATOM   4818  CG  GLU A 300      -9.620 -14.389 -25.338  1.00  1.01           C  
ATOM   4819  CD  GLU A 300      -8.442 -15.222 -25.782  1.00  1.01           C  
ATOM   4820  OE1 GLU A 300      -8.351 -15.541 -26.939  1.00  1.01           O  
ATOM   4821  OE2 GLU A 300      -7.638 -15.573 -24.947  1.00  1.01           O  
ATOM   4822  H   GLU A 300     -12.216 -15.484 -24.407  1.00  1.01           H  
ATOM   4823  HA  GLU A 300     -11.880 -12.878 -25.497  1.00  1.01           H  
ATOM   4824 1HB  GLU A 300     -10.953 -15.575 -26.479  1.00  1.01           H  
ATOM   4825 2HB  GLU A 300     -10.491 -14.068 -27.249  1.00  1.01           H  
ATOM   4826 1HG  GLU A 300      -9.312 -13.343 -25.308  1.00  1.01           H  
ATOM   4827 2HG  GLU A 300      -9.918 -14.666 -24.341  1.00  1.01           H  
ATOM   4828  N   VAL A 301     -13.764 -14.876 -27.322  1.00  1.01           N  
ATOM   4829  CA  VAL A 301     -14.729 -14.832 -28.415  1.00  1.01           C  
ATOM   4830  C   VAL A 301     -15.838 -13.844 -28.078  1.00  1.01           C  
ATOM   4831  O   VAL A 301     -16.218 -12.991 -28.888  1.00  1.01           O  
ATOM   4832  CB  VAL A 301     -15.323 -16.229 -28.660  1.00  1.01           C  
ATOM   4833  CG1 VAL A 301     -16.450 -16.142 -29.615  1.00  1.01           C  
ATOM   4834  CG2 VAL A 301     -14.272 -17.140 -29.239  1.00  1.01           C  
ATOM   4835  H   VAL A 301     -13.595 -15.753 -26.823  1.00  1.01           H  
ATOM   4836  HA  VAL A 301     -14.218 -14.499 -29.321  1.00  1.01           H  
ATOM   4837  HB  VAL A 301     -15.688 -16.638 -27.717  1.00  1.01           H  
ATOM   4838 1HG1 VAL A 301     -16.851 -17.135 -29.779  1.00  1.01           H  
ATOM   4839 2HG1 VAL A 301     -17.218 -15.497 -29.205  1.00  1.01           H  
ATOM   4840 3HG1 VAL A 301     -16.087 -15.738 -30.561  1.00  1.01           H  
ATOM   4841 1HG2 VAL A 301     -14.703 -18.126 -29.403  1.00  1.01           H  
ATOM   4842 2HG2 VAL A 301     -13.922 -16.735 -30.190  1.00  1.01           H  
ATOM   4843 3HG2 VAL A 301     -13.439 -17.223 -28.564  1.00  1.01           H  
ATOM   4844  N   ALA A 302     -16.341 -13.940 -26.854  1.00  1.02           N  
ATOM   4845  CA  ALA A 302     -17.370 -13.032 -26.401  1.00  1.02           C  
ATOM   4846  C   ALA A 302     -16.858 -11.570 -26.421  1.00  1.02           C  
ATOM   4847  O   ALA A 302     -17.627 -10.641 -26.723  1.00  1.02           O  
ATOM   4848  CB  ALA A 302     -17.835 -13.477 -25.036  1.00  1.02           C  
ATOM   4849  H   ALA A 302     -16.007 -14.669 -26.223  1.00  1.02           H  
ATOM   4850  HA  ALA A 302     -18.200 -13.089 -27.088  1.00  1.02           H  
ATOM   4851 1HB  ALA A 302     -18.614 -12.826 -24.720  1.00  1.02           H  
ATOM   4852 2HB  ALA A 302     -18.209 -14.497 -25.096  1.00  1.02           H  
ATOM   4853 3HB  ALA A 302     -17.017 -13.446 -24.355  1.00  1.02           H  
ATOM   4854  N   HIS A 303     -15.560 -11.343 -26.147  1.00  1.02           N  
ATOM   4855  CA  HIS A 303     -15.018  -9.980 -26.202  1.00  1.02           C  
ATOM   4856  C   HIS A 303     -14.953  -9.464 -27.632  1.00  1.02           C  
ATOM   4857  O   HIS A 303     -15.368  -8.340 -27.904  1.00  1.02           O  
ATOM   4858  CB  HIS A 303     -13.583  -9.871 -25.654  1.00  1.02           C  
ATOM   4859  CG  HIS A 303     -13.418  -9.937 -24.220  1.00  1.02           C  
ATOM   4860  ND1 HIS A 303     -13.919  -8.998 -23.389  1.00  1.02           N  
ATOM   4861  CD2 HIS A 303     -12.782 -10.816 -23.447  1.00  1.02           C  
ATOM   4862  CE1 HIS A 303     -13.605  -9.329 -22.158  1.00  1.02           C  
ATOM   4863  NE2 HIS A 303     -12.914 -10.413 -22.184  1.00  1.02           N  
ATOM   4864  H   HIS A 303     -14.959 -12.117 -25.868  1.00  1.02           H  
ATOM   4865  HA  HIS A 303     -15.660  -9.311 -25.629  1.00  1.02           H  
ATOM   4866 1HB  HIS A 303     -12.983 -10.665 -26.086  1.00  1.02           H  
ATOM   4867 2HB  HIS A 303     -13.149  -8.932 -25.990  1.00  1.02           H  
ATOM   4868  HD2 HIS A 303     -12.252 -11.689 -23.759  1.00  1.02           H  
ATOM   4869  HE1 HIS A 303     -13.867  -8.831 -21.283  1.00  1.02           H  
ATOM   4870  HE2 HIS A 303     -12.534 -10.903 -21.390  1.00  1.02           H  
ATOM   4871  N   GLU A 304     -14.493 -10.299 -28.568  1.00  1.00           N  
ATOM   4872  CA  GLU A 304     -14.363  -9.882 -29.967  1.00  1.00           C  
ATOM   4873  C   GLU A 304     -15.710  -9.497 -30.558  1.00  1.00           C  
ATOM   4874  O   GLU A 304     -15.814  -8.572 -31.365  1.00  1.00           O  
ATOM   4875  CB  GLU A 304     -13.715 -10.978 -30.820  1.00  1.00           C  
ATOM   4876  CG  GLU A 304     -12.213 -11.203 -30.562  1.00  1.00           C  
ATOM   4877  CD  GLU A 304     -11.607 -12.303 -31.426  1.00  1.00           C  
ATOM   4878  OE1 GLU A 304     -12.340 -12.976 -32.117  1.00  1.00           O  
ATOM   4879  OE2 GLU A 304     -10.406 -12.456 -31.398  1.00  1.00           O  
ATOM   4880  H   GLU A 304     -14.182 -11.231 -28.289  1.00  1.00           H  
ATOM   4881  HA  GLU A 304     -13.719  -9.004 -30.000  1.00  1.00           H  
ATOM   4882 1HB  GLU A 304     -14.226 -11.926 -30.626  1.00  1.00           H  
ATOM   4883 2HB  GLU A 304     -13.848 -10.745 -31.875  1.00  1.00           H  
ATOM   4884 1HG  GLU A 304     -11.683 -10.273 -30.757  1.00  1.00           H  
ATOM   4885 2HG  GLU A 304     -12.072 -11.452 -29.513  1.00  1.00           H  
ATOM   4886  N   ARG A 305     -16.751 -10.192 -30.117  1.00  0.96           N  
ATOM   4887  CA  ARG A 305     -18.112  -9.961 -30.568  1.00  0.96           C  
ATOM   4888  C   ARG A 305     -18.805  -8.826 -29.803  1.00  0.96           C  
ATOM   4889  O   ARG A 305     -19.976  -8.532 -30.055  1.00  0.96           O  
ATOM   4890  CB  ARG A 305     -18.898 -11.247 -30.411  1.00  0.96           C  
ATOM   4891  CG  ARG A 305     -18.417 -12.359 -31.325  1.00  0.96           C  
ATOM   4892  CD  ARG A 305     -19.098 -13.619 -31.057  1.00  0.96           C  
ATOM   4893  NE  ARG A 305     -18.636 -14.682 -31.928  1.00  0.96           N  
ATOM   4894  CZ  ARG A 305     -18.977 -15.973 -31.787  1.00  0.96           C  
ATOM   4895  NH1 ARG A 305     -19.764 -16.319 -30.806  1.00  0.96           N  
ATOM   4896  NH2 ARG A 305     -18.509 -16.880 -32.627  1.00  0.96           N  
ATOM   4897  H   ARG A 305     -16.576 -10.966 -29.471  1.00  0.96           H  
ATOM   4898  HA  ARG A 305     -18.080  -9.697 -31.623  1.00  0.96           H  
ATOM   4899 1HB  ARG A 305     -18.807 -11.602 -29.380  1.00  0.96           H  
ATOM   4900 2HB  ARG A 305     -19.954 -11.068 -30.608  1.00  0.96           H  
ATOM   4901 1HG  ARG A 305     -18.597 -12.082 -32.362  1.00  0.96           H  
ATOM   4902 2HG  ARG A 305     -17.346 -12.512 -31.171  1.00  0.96           H  
ATOM   4903 1HD  ARG A 305     -18.899 -13.911 -30.031  1.00  0.96           H  
ATOM   4904 2HD  ARG A 305     -20.166 -13.496 -31.203  1.00  0.96           H  
ATOM   4905  HE  ARG A 305     -18.017 -14.437 -32.692  1.00  0.96           H  
ATOM   4906 1HH1 ARG A 305     -20.106 -15.619 -30.169  1.00  0.96           H  
ATOM   4907 2HH1 ARG A 305     -20.035 -17.294 -30.662  1.00  0.96           H  
ATOM   4908 1HH2 ARG A 305     -17.887 -16.604 -33.377  1.00  0.96           H  
ATOM   4909 2HH2 ARG A 305     -18.760 -17.852 -32.524  1.00  0.96           H  
ATOM   4910  N   LEU A 306     -18.094  -8.221 -28.841  1.00  0.90           N  
ATOM   4911  CA  LEU A 306     -18.591  -7.149 -27.984  1.00  0.90           C  
ATOM   4912  C   LEU A 306     -19.842  -7.563 -27.218  1.00  0.90           C  
ATOM   4913  O   LEU A 306     -20.727  -6.745 -26.957  1.00  0.90           O  
ATOM   4914  CB  LEU A 306     -18.879  -5.894 -28.817  1.00  0.90           C  
ATOM   4915  CG  LEU A 306     -17.690  -5.371 -29.630  1.00  0.90           C  
ATOM   4916  CD1 LEU A 306     -18.121  -4.157 -30.431  1.00  0.90           C  
ATOM   4917  CD2 LEU A 306     -16.552  -5.039 -28.685  1.00  0.90           C  
ATOM   4918  H   LEU A 306     -17.127  -8.494 -28.691  1.00  0.90           H  
ATOM   4919  HA  LEU A 306     -17.810  -6.911 -27.261  1.00  0.90           H  
ATOM   4920 1HB  LEU A 306     -19.696  -6.097 -29.503  1.00  0.90           H  
ATOM   4921 2HB  LEU A 306     -19.190  -5.098 -28.142  1.00  0.90           H  
ATOM   4922  HG  LEU A 306     -17.357  -6.140 -30.334  1.00  0.90           H  
ATOM   4923 1HD1 LEU A 306     -17.277  -3.790 -31.016  1.00  0.90           H  
ATOM   4924 2HD1 LEU A 306     -18.934  -4.435 -31.101  1.00  0.90           H  
ATOM   4925 3HD1 LEU A 306     -18.459  -3.375 -29.751  1.00  0.90           H  
ATOM   4926 1HD2 LEU A 306     -15.699  -4.674 -29.255  1.00  0.90           H  
ATOM   4927 2HD2 LEU A 306     -16.871  -4.271 -27.978  1.00  0.90           H  
ATOM   4928 3HD2 LEU A 306     -16.265  -5.938 -28.139  1.00  0.90           H  
ATOM   4929  N   ALA A 307     -19.927  -8.847 -26.870  1.00  0.83           N  
ATOM   4930  CA  ALA A 307     -21.078  -9.351 -26.157  1.00  0.83           C  
ATOM   4931  C   ALA A 307     -20.953  -9.206 -24.658  1.00  0.83           C  
ATOM   4932  O   ALA A 307     -21.942  -9.393 -23.966  1.00  0.83           O  
ATOM   4933  CB  ALA A 307     -21.298 -10.793 -26.505  1.00  0.83           C  
ATOM   4934  H   ALA A 307     -19.158  -9.485 -27.078  1.00  0.83           H  
ATOM   4935  HA  ALA A 307     -21.944  -8.777 -26.478  1.00  0.83           H  
ATOM   4936 1HB  ALA A 307     -22.188 -11.171 -26.003  1.00  0.83           H  
ATOM   4937 2HB  ALA A 307     -21.426 -10.879 -27.583  1.00  0.83           H  
ATOM   4938 3HB  ALA A 307     -20.426 -11.361 -26.183  1.00  0.83           H  
ATOM   4939  N   ILE A 308     -19.756  -8.896 -24.149  1.00  0.76           N  
ATOM   4940  CA  ILE A 308     -19.515  -8.814 -22.699  1.00  0.76           C  
ATOM   4941  C   ILE A 308     -19.880  -7.516 -22.005  1.00  0.76           C  
ATOM   4942  O   ILE A 308     -19.464  -6.429 -22.410  1.00  0.76           O  
ATOM   4943  CB  ILE A 308     -18.058  -9.181 -22.341  1.00  0.76           C  
ATOM   4944  CG1 ILE A 308     -17.844 -10.630 -22.670  1.00  0.76           C  
ATOM   4945  CG2 ILE A 308     -17.763  -8.911 -20.861  1.00  0.76           C  
ATOM   4946  CD1 ILE A 308     -16.471 -11.074 -22.593  1.00  0.76           C  
ATOM   4947  H   ILE A 308     -18.988  -8.733 -24.786  1.00  0.76           H  
ATOM   4948  HA  ILE A 308     -20.115  -9.582 -22.235  1.00  0.76           H  
ATOM   4949  HB  ILE A 308     -17.369  -8.599 -22.956  1.00  0.76           H  
ATOM   4950 1HG1 ILE A 308     -18.393 -11.201 -21.966  1.00  0.76           H  
ATOM   4951 2HG1 ILE A 308     -18.221 -10.829 -23.662  1.00  0.76           H  
ATOM   4952 1HG2 ILE A 308     -16.737  -9.190 -20.635  1.00  0.76           H  
ATOM   4953 2HG2 ILE A 308     -17.900  -7.854 -20.642  1.00  0.76           H  
ATOM   4954 3HG2 ILE A 308     -18.443  -9.497 -20.247  1.00  0.76           H  
ATOM   4955 1HD1 ILE A 308     -16.390 -12.121 -22.805  1.00  0.76           H  
ATOM   4956 2HD1 ILE A 308     -15.933 -10.535 -23.312  1.00  0.76           H  
ATOM   4957 3HD1 ILE A 308     -16.075 -10.887 -21.598  1.00  0.76           H  
ATOM   4958  N   GLN A 309     -20.660  -7.661 -20.927  1.00  0.70           N  
ATOM   4959  CA  GLN A 309     -21.056  -6.547 -20.085  1.00  0.70           C  
ATOM   4960  C   GLN A 309     -20.152  -6.514 -18.863  1.00  0.70           C  
ATOM   4961  O   GLN A 309     -19.689  -5.441 -18.465  1.00  0.70           O  
ATOM   4962  CB  GLN A 309     -22.509  -6.682 -19.638  1.00  0.70           C  
ATOM   4963  CG  GLN A 309     -23.050  -5.480 -18.879  1.00  0.70           C  
ATOM   4964  CD  GLN A 309     -23.081  -4.217 -19.746  1.00  0.70           C  
ATOM   4965  OE1 GLN A 309     -23.230  -4.300 -20.975  1.00  0.70           O  
ATOM   4966  NE2 GLN A 309     -22.968  -3.052 -19.113  1.00  0.70           N  
ATOM   4967  H   GLN A 309     -20.965  -8.596 -20.664  1.00  0.70           H  
ATOM   4968  HA  GLN A 309     -20.930  -5.619 -20.639  1.00  0.70           H  
ATOM   4969 1HB  GLN A 309     -23.141  -6.851 -20.503  1.00  0.70           H  
ATOM   4970 2HB  GLN A 309     -22.604  -7.560 -18.992  1.00  0.70           H  
ATOM   4971 1HG  GLN A 309     -24.064  -5.700 -18.548  1.00  0.70           H  
ATOM   4972 2HG  GLN A 309     -22.406  -5.296 -18.016  1.00  0.70           H  
ATOM   4973 1HE2 GLN A 309     -23.008  -2.187 -19.627  1.00  0.70           H  
ATOM   4974 2HE2 GLN A 309     -22.860  -3.028 -18.118  1.00  0.70           H  
ATOM   4975  N   THR A 310     -19.897  -7.695 -18.283  1.00  0.67           N  
ATOM   4976  CA  THR A 310     -19.034  -7.781 -17.112  1.00  0.67           C  
ATOM   4977  C   THR A 310     -17.956  -8.842 -17.288  1.00  0.67           C  
ATOM   4978  O   THR A 310     -18.249  -9.984 -17.647  1.00  0.67           O  
ATOM   4979  CB  THR A 310     -19.815  -8.080 -15.818  1.00  0.67           C  
ATOM   4980  OG1 THR A 310     -20.789  -7.056 -15.591  1.00  0.67           O  
ATOM   4981  CG2 THR A 310     -18.878  -8.143 -14.625  1.00  0.67           C  
ATOM   4982  H   THR A 310     -20.311  -8.542 -18.669  1.00  0.67           H  
ATOM   4983  HA  THR A 310     -18.556  -6.826 -16.989  1.00  0.67           H  
ATOM   4984  HB  THR A 310     -20.310  -9.022 -15.918  1.00  0.67           H  
ATOM   4985  HG1 THR A 310     -20.339  -6.225 -15.423  1.00  0.67           H  
ATOM   4986 1HG2 THR A 310     -19.446  -8.354 -13.722  1.00  0.67           H  
ATOM   4987 2HG2 THR A 310     -18.144  -8.925 -14.776  1.00  0.67           H  
ATOM   4988 3HG2 THR A 310     -18.374  -7.184 -14.527  1.00  0.67           H  
ATOM   4989  N   LEU A 311     -16.718  -8.466 -17.003  1.00  0.65           N  
ATOM   4990  CA  LEU A 311     -15.577  -9.384 -17.052  1.00  0.65           C  
ATOM   4991  C   LEU A 311     -14.995  -9.628 -15.673  1.00  0.65           C  
ATOM   4992  O   LEU A 311     -14.693  -8.678 -14.950  1.00  0.65           O  
ATOM   4993  CB  LEU A 311     -14.497  -8.825 -17.954  1.00  0.65           C  
ATOM   4994  CG  LEU A 311     -13.173  -9.553 -17.986  1.00  0.65           C  
ATOM   4995  CD1 LEU A 311     -13.347 -10.925 -18.635  1.00  0.65           C  
ATOM   4996  CD2 LEU A 311     -12.162  -8.650 -18.686  1.00  0.65           C  
ATOM   4997  H   LEU A 311     -16.578  -7.491 -16.732  1.00  0.65           H  
ATOM   4998  HA  LEU A 311     -15.914 -10.340 -17.452  1.00  0.65           H  
ATOM   4999 1HB  LEU A 311     -14.887  -8.877 -18.956  1.00  0.65           H  
ATOM   5000 2HB  LEU A 311     -14.316  -7.781 -17.701  1.00  0.65           H  
ATOM   5001  HG  LEU A 311     -12.828  -9.722 -16.968  1.00  0.65           H  
ATOM   5002 1HD1 LEU A 311     -12.394 -11.446 -18.641  1.00  0.65           H  
ATOM   5003 2HD1 LEU A 311     -14.065 -11.503 -18.069  1.00  0.65           H  
ATOM   5004 3HD1 LEU A 311     -13.707 -10.812 -19.638  1.00  0.65           H  
ATOM   5005 1HD2 LEU A 311     -11.194  -9.107 -18.711  1.00  0.65           H  
ATOM   5006 2HD2 LEU A 311     -12.458  -8.430 -19.685  1.00  0.65           H  
ATOM   5007 3HD2 LEU A 311     -12.114  -7.736 -18.125  1.00  0.65           H  
ATOM   5008  N   LEU A 312     -14.862 -10.894 -15.301  1.00  0.65           N  
ATOM   5009  CA  LEU A 312     -14.318 -11.254 -14.005  1.00  0.65           C  
ATOM   5010  C   LEU A 312     -12.990 -12.007 -14.183  1.00  0.65           C  
ATOM   5011  O   LEU A 312     -12.978 -13.089 -14.774  1.00  0.65           O  
ATOM   5012  CB  LEU A 312     -15.304 -12.188 -13.285  1.00  0.65           C  
ATOM   5013  CG  LEU A 312     -16.767 -11.742 -13.248  1.00  0.65           C  
ATOM   5014  CD1 LEU A 312     -17.615 -12.807 -12.536  1.00  0.65           C  
ATOM   5015  CD2 LEU A 312     -16.873 -10.435 -12.592  1.00  0.65           C  
ATOM   5016  H   LEU A 312     -15.139 -11.632 -15.941  1.00  0.65           H  
ATOM   5017  HA  LEU A 312     -14.143 -10.352 -13.417  1.00  0.65           H  
ATOM   5018 1HB  LEU A 312     -15.261 -13.165 -13.752  1.00  0.65           H  
ATOM   5019 2HB  LEU A 312     -14.981 -12.283 -12.257  1.00  0.65           H  
ATOM   5020  HG  LEU A 312     -17.139 -11.654 -14.273  1.00  0.65           H  
ATOM   5021 1HD1 LEU A 312     -18.661 -12.493 -12.527  1.00  0.65           H  
ATOM   5022 2HD1 LEU A 312     -17.528 -13.761 -13.058  1.00  0.65           H  
ATOM   5023 3HD1 LEU A 312     -17.265 -12.923 -11.511  1.00  0.65           H  
ATOM   5024 1HD2 LEU A 312     -17.902 -10.143 -12.605  1.00  0.65           H  
ATOM   5025 2HD2 LEU A 312     -16.528 -10.494 -11.592  1.00  0.65           H  
ATOM   5026 3HD2 LEU A 312     -16.280  -9.709 -13.130  1.00  0.65           H  
ATOM   5027  N   ILE A 313     -11.878 -11.456 -13.685  1.00  0.67           N  
ATOM   5028  CA  ILE A 313     -10.563 -12.128 -13.780  1.00  0.67           C  
ATOM   5029  C   ILE A 313      -9.881 -12.269 -12.416  1.00  0.67           C  
ATOM   5030  O   ILE A 313      -9.847 -11.314 -11.654  1.00  0.67           O  
ATOM   5031  CB  ILE A 313      -9.600 -11.410 -14.776  1.00  0.67           C  
ATOM   5032  CG1 ILE A 313     -10.153 -11.448 -16.177  1.00  0.67           C  
ATOM   5033  CG2 ILE A 313      -8.218 -12.069 -14.798  1.00  0.67           C  
ATOM   5034  CD1 ILE A 313      -9.356 -10.643 -17.168  1.00  0.67           C  
ATOM   5035  H   ILE A 313     -11.943 -10.537 -13.238  1.00  0.67           H  
ATOM   5036  HA  ILE A 313     -10.726 -13.127 -14.169  1.00  0.67           H  
ATOM   5037  HB  ILE A 313      -9.499 -10.363 -14.485  1.00  0.67           H  
ATOM   5038 1HG1 ILE A 313     -10.145 -12.469 -16.491  1.00  0.67           H  
ATOM   5039 2HG1 ILE A 313     -11.170 -11.095 -16.176  1.00  0.67           H  
ATOM   5040 1HG2 ILE A 313      -7.569 -11.548 -15.499  1.00  0.67           H  
ATOM   5041 2HG2 ILE A 313      -7.785 -12.022 -13.821  1.00  0.67           H  
ATOM   5042 3HG2 ILE A 313      -8.323 -13.110 -15.103  1.00  0.67           H  
ATOM   5043 1HD1 ILE A 313      -9.792 -10.748 -18.155  1.00  0.67           H  
ATOM   5044 2HD1 ILE A 313      -9.361  -9.602 -16.871  1.00  0.67           H  
ATOM   5045 3HD1 ILE A 313      -8.335 -11.008 -17.192  1.00  0.67           H  
ATOM   5046  N   THR A 314      -9.343 -13.438 -12.069  1.00  0.70           N  
ATOM   5047  CA  THR A 314      -8.620 -13.467 -10.792  1.00  0.70           C  
ATOM   5048  C   THR A 314      -7.210 -12.882 -10.899  1.00  0.70           C  
ATOM   5049  O   THR A 314      -6.569 -12.904 -11.960  1.00  0.70           O  
ATOM   5050  CB  THR A 314      -8.510 -14.887 -10.179  1.00  0.70           C  
ATOM   5051  OG1 THR A 314      -7.813 -15.760 -11.064  1.00  0.70           O  
ATOM   5052  CG2 THR A 314      -9.852 -15.432  -9.885  1.00  0.70           C  
ATOM   5053  H   THR A 314      -9.446 -14.258 -12.671  1.00  0.70           H  
ATOM   5054  HA  THR A 314      -9.174 -12.860 -10.082  1.00  0.70           H  
ATOM   5055  HB  THR A 314      -7.951 -14.821  -9.241  1.00  0.70           H  
ATOM   5056  HG1 THR A 314      -7.868 -16.680 -10.712  1.00  0.70           H  
ATOM   5057 1HG2 THR A 314      -9.777 -16.409  -9.433  1.00  0.70           H  
ATOM   5058 2HG2 THR A 314     -10.369 -14.766  -9.199  1.00  0.70           H  
ATOM   5059 3HG2 THR A 314     -10.389 -15.506 -10.810  1.00  0.70           H  
ATOM   5060  N   ASP A 315      -6.668 -12.513  -9.749  1.00  0.75           N  
ATOM   5061  CA  ASP A 315      -5.299 -12.029  -9.627  1.00  0.75           C  
ATOM   5062  C   ASP A 315      -4.272 -13.026 -10.122  1.00  0.75           C  
ATOM   5063  O   ASP A 315      -3.247 -12.643 -10.671  1.00  0.75           O  
ATOM   5064  CB  ASP A 315      -5.044 -11.728  -8.166  1.00  0.75           C  
ATOM   5065  CG  ASP A 315      -5.374 -12.973  -7.302  1.00  0.75           C  
ATOM   5066  OD1 ASP A 315      -5.903 -13.918  -7.848  1.00  0.75           O  
ATOM   5067  OD2 ASP A 315      -5.203 -12.968  -6.079  1.00  0.75           O  
ATOM   5068  H   ASP A 315      -7.281 -12.486  -8.938  1.00  0.75           H  
ATOM   5069  HA  ASP A 315      -5.209 -11.111 -10.207  1.00  0.75           H  
ATOM   5070 1HB  ASP A 315      -3.999 -11.464  -8.023  1.00  0.75           H  
ATOM   5071 2HB  ASP A 315      -5.659 -10.884  -7.848  1.00  0.75           H  
ATOM   5072  N   GLU A 316      -4.587 -14.306  -9.998  1.00  0.82           N  
ATOM   5073  CA  GLU A 316      -3.697 -15.375 -10.427  1.00  0.82           C  
ATOM   5074  C   GLU A 316      -3.503 -15.422 -11.933  1.00  0.82           C  
ATOM   5075  O   GLU A 316      -2.531 -16.004 -12.414  1.00  0.82           O  
ATOM   5076  CB  GLU A 316      -4.111 -16.726  -9.862  1.00  0.82           C  
ATOM   5077  CG  GLU A 316      -3.880 -16.780  -8.356  1.00  0.82           C  
ATOM   5078  CD  GLU A 316      -3.982 -18.112  -7.722  1.00  0.82           C  
ATOM   5079  OE1 GLU A 316      -2.937 -18.586  -7.318  1.00  0.82           O  
ATOM   5080  OE2 GLU A 316      -5.054 -18.665  -7.605  1.00  0.82           O  
ATOM   5081  H   GLU A 316      -5.451 -14.501  -9.495  1.00  0.82           H  
ATOM   5082  HA  GLU A 316      -2.733 -15.174  -9.995  1.00  0.82           H  
ATOM   5083 1HB  GLU A 316      -5.173 -16.900 -10.061  1.00  0.82           H  
ATOM   5084 2HB  GLU A 316      -3.542 -17.521 -10.339  1.00  0.82           H  
ATOM   5085 1HG  GLU A 316      -2.913 -16.386  -8.140  1.00  0.82           H  
ATOM   5086 2HG  GLU A 316      -4.599 -16.117  -7.894  1.00  0.82           H  
ATOM   5087  N   LEU A 317      -4.410 -14.813 -12.684  1.00  0.90           N  
ATOM   5088  CA  LEU A 317      -4.249 -14.745 -14.120  1.00  0.90           C  
ATOM   5089  C   LEU A 317      -3.561 -13.431 -14.443  1.00  0.90           C  
ATOM   5090  O   LEU A 317      -2.581 -13.391 -15.195  1.00  0.90           O  
ATOM   5091  CB  LEU A 317      -5.608 -14.811 -14.808  1.00  0.90           C  
ATOM   5092  CG  LEU A 317      -6.129 -16.205 -15.152  1.00  0.90           C  
ATOM   5093  CD1 LEU A 317      -6.244 -17.025 -13.891  1.00  0.90           C  
ATOM   5094  CD2 LEU A 317      -7.481 -16.064 -15.824  1.00  0.90           C  
ATOM   5095  H   LEU A 317      -5.204 -14.344 -12.251  1.00  0.90           H  
ATOM   5096  HA  LEU A 317      -3.625 -15.570 -14.457  1.00  0.90           H  
ATOM   5097 1HB  LEU A 317      -6.337 -14.367 -14.131  1.00  0.90           H  
ATOM   5098 2HB  LEU A 317      -5.588 -14.213 -15.702  1.00  0.90           H  
ATOM   5099  HG  LEU A 317      -5.437 -16.707 -15.826  1.00  0.90           H  
ATOM   5100 1HD1 LEU A 317      -6.625 -18.019 -14.136  1.00  0.90           H  
ATOM   5101 2HD1 LEU A 317      -5.272 -17.120 -13.420  1.00  0.90           H  
ATOM   5102 3HD1 LEU A 317      -6.927 -16.530 -13.217  1.00  0.90           H  
ATOM   5103 1HD2 LEU A 317      -7.877 -17.053 -16.073  1.00  0.90           H  
ATOM   5104 2HD2 LEU A 317      -8.156 -15.563 -15.143  1.00  0.90           H  
ATOM   5105 3HD2 LEU A 317      -7.387 -15.478 -16.726  1.00  0.90           H  
ATOM   5106  N   PHE A 318      -4.014 -12.361 -13.795  1.00  1.00           N  
ATOM   5107  CA  PHE A 318      -3.457 -11.036 -14.044  1.00  1.00           C  
ATOM   5108  C   PHE A 318      -1.943 -11.005 -13.764  1.00  1.00           C  
ATOM   5109  O   PHE A 318      -1.171 -10.433 -14.531  1.00  1.00           O  
ATOM   5110  CB  PHE A 318      -4.175  -9.958 -13.227  1.00  1.00           C  
ATOM   5111  CG  PHE A 318      -3.692  -8.581 -13.576  1.00  1.00           C  
ATOM   5112  CD1 PHE A 318      -4.129  -7.975 -14.755  1.00  1.00           C  
ATOM   5113  CD2 PHE A 318      -2.803  -7.891 -12.759  1.00  1.00           C  
ATOM   5114  CE1 PHE A 318      -3.678  -6.724 -15.107  1.00  1.00           C  
ATOM   5115  CE2 PHE A 318      -2.352  -6.629 -13.114  1.00  1.00           C  
ATOM   5116  CZ  PHE A 318      -2.787  -6.054 -14.290  1.00  1.00           C  
ATOM   5117  H   PHE A 318      -4.795 -12.467 -13.144  1.00  1.00           H  
ATOM   5118  HA  PHE A 318      -3.606 -10.801 -15.099  1.00  1.00           H  
ATOM   5119 1HB  PHE A 318      -5.252 -10.010 -13.400  1.00  1.00           H  
ATOM   5120 2HB  PHE A 318      -3.999 -10.127 -12.166  1.00  1.00           H  
ATOM   5121  HD1 PHE A 318      -4.826  -8.505 -15.407  1.00  1.00           H  
ATOM   5122  HD2 PHE A 318      -2.455  -8.360 -11.837  1.00  1.00           H  
ATOM   5123  HE1 PHE A 318      -4.017  -6.264 -16.033  1.00  1.00           H  
ATOM   5124  HE2 PHE A 318      -1.650  -6.094 -12.474  1.00  1.00           H  
ATOM   5125  HZ  PHE A 318      -2.425  -5.068 -14.583  1.00  1.00           H  
ATOM   5126  N   ARG A 319      -1.526 -11.620 -12.651  1.00  1.11           N  
ATOM   5127  CA  ARG A 319      -0.132 -11.624 -12.194  1.00  1.11           C  
ATOM   5128  C   ARG A 319       0.763 -12.622 -12.925  1.00  1.11           C  
ATOM   5129  O   ARG A 319       1.914 -12.808 -12.521  1.00  1.11           O  
ATOM   5130  CB  ARG A 319      -0.003 -12.003 -10.725  1.00  1.11           C  
ATOM   5131  CG  ARG A 319      -0.232 -13.489 -10.417  1.00  1.11           C  
ATOM   5132  CD  ARG A 319      -0.178 -13.765  -8.944  1.00  1.11           C  
ATOM   5133  NE  ARG A 319      -0.503 -15.162  -8.597  1.00  1.11           N  
ATOM   5134  CZ  ARG A 319       0.363 -16.200  -8.589  1.00  1.11           C  
ATOM   5135  NH1 ARG A 319       1.617 -16.004  -8.933  1.00  1.11           N  
ATOM   5136  NH2 ARG A 319      -0.038 -17.423  -8.223  1.00  1.11           N  
ATOM   5137  H   ARG A 319      -2.212 -12.080 -12.061  1.00  1.11           H  
ATOM   5138  HA  ARG A 319       0.274 -10.622 -12.337  1.00  1.11           H  
ATOM   5139 1HB  ARG A 319       0.993 -11.735 -10.368  1.00  1.11           H  
ATOM   5140 2HB  ARG A 319      -0.727 -11.432 -10.141  1.00  1.11           H  
ATOM   5141 1HG  ARG A 319      -1.161 -13.807 -10.832  1.00  1.11           H  
ATOM   5142 2HG  ARG A 319       0.566 -14.062 -10.887  1.00  1.11           H  
ATOM   5143 1HD  ARG A 319       0.816 -13.534  -8.565  1.00  1.11           H  
ATOM   5144 2HD  ARG A 319      -0.907 -13.132  -8.456  1.00  1.11           H  
ATOM   5145  HE  ARG A 319      -1.453 -15.354  -8.316  1.00  1.11           H  
ATOM   5146 1HH1 ARG A 319       1.930 -15.081  -9.199  1.00  1.11           H  
ATOM   5147 2HH1 ARG A 319       2.272 -16.772  -8.913  1.00  1.11           H  
ATOM   5148 1HH2 ARG A 319      -1.017 -17.617  -7.929  1.00  1.11           H  
ATOM   5149 2HH2 ARG A 319       0.625 -18.181  -8.217  1.00  1.11           H  
ATOM   5150  N   SER A 320       0.249 -13.328 -13.938  1.00  1.21           N  
ATOM   5151  CA  SER A 320       1.073 -14.317 -14.621  1.00  1.21           C  
ATOM   5152  C   SER A 320       2.468 -13.777 -14.888  1.00  1.21           C  
ATOM   5153  O   SER A 320       2.629 -12.659 -15.381  1.00  1.21           O  
ATOM   5154  CB  SER A 320       0.468 -14.682 -15.962  1.00  1.21           C  
ATOM   5155  OG  SER A 320      -0.768 -15.318 -15.824  1.00  1.21           O  
ATOM   5156  H   SER A 320      -0.709 -13.175 -14.257  1.00  1.21           H  
ATOM   5157  HA  SER A 320       1.149 -15.205 -13.993  1.00  1.21           H  
ATOM   5158 1HB  SER A 320       0.343 -13.776 -16.560  1.00  1.21           H  
ATOM   5159 2HB  SER A 320       1.157 -15.332 -16.500  1.00  1.21           H  
ATOM   5160  HG  SER A 320      -1.386 -14.627 -15.506  1.00  1.21           H  
ATOM   5161  N   SER A 321       3.492 -14.600 -14.636  1.00  1.29           N  
ATOM   5162  CA  SER A 321       4.888 -14.191 -14.840  1.00  1.29           C  
ATOM   5163  C   SER A 321       5.317 -14.235 -16.306  1.00  1.29           C  
ATOM   5164  O   SER A 321       6.254 -14.938 -16.678  1.00  1.29           O  
ATOM   5165  CB  SER A 321       5.802 -15.075 -14.023  1.00  1.29           C  
ATOM   5166  OG  SER A 321       5.620 -16.422 -14.352  1.00  1.29           O  
ATOM   5167  H   SER A 321       3.299 -15.515 -14.259  1.00  1.29           H  
ATOM   5168  HA  SER A 321       4.989 -13.164 -14.489  1.00  1.29           H  
ATOM   5169 1HB  SER A 321       6.841 -14.790 -14.204  1.00  1.29           H  
ATOM   5170 2HB  SER A 321       5.600 -14.924 -12.964  1.00  1.29           H  
ATOM   5171  HG  SER A 321       5.909 -16.512 -15.266  1.00  1.29           H  
ATOM   5172  N   ASP A 322       4.592 -13.490 -17.117  1.00  1.33           N  
ATOM   5173  CA  ASP A 322       4.775 -13.347 -18.546  1.00  1.33           C  
ATOM   5174  C   ASP A 322       4.133 -12.047 -18.981  1.00  1.33           C  
ATOM   5175  O   ASP A 322       2.914 -11.882 -18.877  1.00  1.33           O  
ATOM   5176  CB  ASP A 322       4.165 -14.535 -19.292  1.00  1.33           C  
ATOM   5177  CG  ASP A 322       4.392 -14.491 -20.804  1.00  1.33           C  
ATOM   5178  OD1 ASP A 322       5.465 -14.827 -21.250  1.00  1.33           O  
ATOM   5179  OD2 ASP A 322       3.455 -14.100 -21.512  1.00  1.33           O  
ATOM   5180  H   ASP A 322       3.854 -12.958 -16.668  1.00  1.33           H  
ATOM   5181  HA  ASP A 322       5.842 -13.300 -18.765  1.00  1.33           H  
ATOM   5182 1HB  ASP A 322       4.607 -15.459 -18.910  1.00  1.33           H  
ATOM   5183 2HB  ASP A 322       3.101 -14.585 -19.090  1.00  1.33           H  
ATOM   5184  N   VAL A 323       4.942 -11.139 -19.500  1.00  1.32           N  
ATOM   5185  CA  VAL A 323       4.450  -9.828 -19.876  1.00  1.32           C  
ATOM   5186  C   VAL A 323       3.392  -9.862 -20.966  1.00  1.32           C  
ATOM   5187  O   VAL A 323       2.402  -9.137 -20.885  1.00  1.32           O  
ATOM   5188  CB  VAL A 323       5.601  -8.931 -20.321  1.00  1.32           C  
ATOM   5189  CG1 VAL A 323       5.044  -7.678 -20.896  1.00  1.32           C  
ATOM   5190  CG2 VAL A 323       6.499  -8.619 -19.137  1.00  1.32           C  
ATOM   5191  H   VAL A 323       5.925 -11.353 -19.597  1.00  1.32           H  
ATOM   5192  HA  VAL A 323       4.003  -9.377 -18.988  1.00  1.32           H  
ATOM   5193  HB  VAL A 323       6.171  -9.434 -21.102  1.00  1.32           H  
ATOM   5194 1HG1 VAL A 323       5.849  -7.057 -21.234  1.00  1.32           H  
ATOM   5195 2HG1 VAL A 323       4.427  -7.949 -21.719  1.00  1.32           H  
ATOM   5196 3HG1 VAL A 323       4.457  -7.151 -20.155  1.00  1.32           H  
ATOM   5197 1HG2 VAL A 323       7.318  -7.975 -19.461  1.00  1.32           H  
ATOM   5198 2HG2 VAL A 323       5.921  -8.112 -18.370  1.00  1.32           H  
ATOM   5199 3HG2 VAL A 323       6.906  -9.547 -18.731  1.00  1.32           H  
ATOM   5200  N   GLU A 324       3.574 -10.682 -21.998  1.00  1.27           N  
ATOM   5201  CA  GLU A 324       2.570 -10.685 -23.051  1.00  1.27           C  
ATOM   5202  C   GLU A 324       1.222 -11.197 -22.530  1.00  1.27           C  
ATOM   5203  O   GLU A 324       0.179 -10.619 -22.849  1.00  1.27           O  
ATOM   5204  CB  GLU A 324       3.043 -11.523 -24.237  1.00  1.27           C  
ATOM   5205  CG  GLU A 324       4.221 -10.917 -25.043  1.00  1.27           C  
ATOM   5206  CD  GLU A 324       3.879  -9.613 -25.768  1.00  1.27           C  
ATOM   5207  OE1 GLU A 324       2.905  -9.582 -26.475  1.00  1.27           O  
ATOM   5208  OE2 GLU A 324       4.603  -8.645 -25.608  1.00  1.27           O  
ATOM   5209  H   GLU A 324       4.377 -11.297 -22.043  1.00  1.27           H  
ATOM   5210  HA  GLU A 324       2.428  -9.662 -23.391  1.00  1.27           H  
ATOM   5211 1HB  GLU A 324       3.356 -12.507 -23.876  1.00  1.27           H  
ATOM   5212 2HB  GLU A 324       2.212 -11.678 -24.924  1.00  1.27           H  
ATOM   5213 1HG  GLU A 324       5.044 -10.726 -24.353  1.00  1.27           H  
ATOM   5214 2HG  GLU A 324       4.560 -11.653 -25.771  1.00  1.27           H  
ATOM   5215  N   THR A 325       1.241 -12.220 -21.664  1.00  1.20           N  
ATOM   5216  CA  THR A 325      -0.003 -12.728 -21.103  1.00  1.20           C  
ATOM   5217  C   THR A 325      -0.655 -11.671 -20.220  1.00  1.20           C  
ATOM   5218  O   THR A 325      -1.870 -11.459 -20.274  1.00  1.20           O  
ATOM   5219  CB  THR A 325       0.233 -13.980 -20.271  1.00  1.20           C  
ATOM   5220  OG1 THR A 325       0.814 -14.993 -21.095  1.00  1.20           O  
ATOM   5221  CG2 THR A 325      -1.071 -14.465 -19.691  1.00  1.20           C  
ATOM   5222  H   THR A 325       2.121 -12.703 -21.440  1.00  1.20           H  
ATOM   5223  HA  THR A 325      -0.683 -12.966 -21.919  1.00  1.20           H  
ATOM   5224  HB  THR A 325       0.921 -13.747 -19.460  1.00  1.20           H  
ATOM   5225  HG1 THR A 325       1.746 -14.712 -21.321  1.00  1.20           H  
ATOM   5226 1HG2 THR A 325      -0.894 -15.356 -19.089  1.00  1.20           H  
ATOM   5227 2HG2 THR A 325      -1.480 -13.678 -19.066  1.00  1.20           H  
ATOM   5228 3HG2 THR A 325      -1.769 -14.698 -20.493  1.00  1.20           H  
ATOM   5229  N   ARG A 326       0.145 -11.012 -19.383  1.00  1.13           N  
ATOM   5230  CA  ARG A 326      -0.398  -9.972 -18.527  1.00  1.13           C  
ATOM   5231  C   ARG A 326      -1.027  -8.861 -19.354  1.00  1.13           C  
ATOM   5232  O   ARG A 326      -2.160  -8.449 -19.074  1.00  1.13           O  
ATOM   5233  CB  ARG A 326       0.657  -9.398 -17.605  1.00  1.13           C  
ATOM   5234  CG  ARG A 326       0.143  -8.229 -16.763  1.00  1.13           C  
ATOM   5235  CD  ARG A 326       1.162  -7.706 -15.849  1.00  1.13           C  
ATOM   5236  NE  ARG A 326       2.379  -7.295 -16.555  1.00  1.13           N  
ATOM   5237  CZ  ARG A 326       2.509  -6.172 -17.283  1.00  1.13           C  
ATOM   5238  NH1 ARG A 326       1.536  -5.360 -17.446  1.00  1.13           N  
ATOM   5239  NH2 ARG A 326       3.633  -5.854 -17.859  1.00  1.13           N  
ATOM   5240  H   ARG A 326       1.142 -11.231 -19.346  1.00  1.13           H  
ATOM   5241  HA  ARG A 326      -1.171 -10.415 -17.899  1.00  1.13           H  
ATOM   5242 1HB  ARG A 326       1.015 -10.180 -16.928  1.00  1.13           H  
ATOM   5243 2HB  ARG A 326       1.508  -9.053 -18.192  1.00  1.13           H  
ATOM   5244 1HG  ARG A 326      -0.168  -7.412 -17.422  1.00  1.13           H  
ATOM   5245 2HG  ARG A 326      -0.715  -8.551 -16.170  1.00  1.13           H  
ATOM   5246 1HD  ARG A 326       0.755  -6.834 -15.329  1.00  1.13           H  
ATOM   5247 2HD  ARG A 326       1.423  -8.478 -15.122  1.00  1.13           H  
ATOM   5248  HE  ARG A 326       3.183  -7.898 -16.479  1.00  1.13           H  
ATOM   5249 1HH1 ARG A 326       0.604  -5.509 -17.049  1.00  1.13           H  
ATOM   5250 2HH1 ARG A 326       1.694  -4.516 -17.999  1.00  1.13           H  
ATOM   5251 1HH2 ARG A 326       4.449  -6.442 -17.763  1.00  1.13           H  
ATOM   5252 2HH2 ARG A 326       3.637  -4.975 -18.407  1.00  1.13           H  
ATOM   5253  N   LYS A 327      -0.325  -8.401 -20.406  1.00  1.07           N  
ATOM   5254  CA  LYS A 327      -0.870  -7.351 -21.252  1.00  1.07           C  
ATOM   5255  C   LYS A 327      -2.165  -7.813 -21.886  1.00  1.07           C  
ATOM   5256  O   LYS A 327      -3.108  -7.037 -21.996  1.00  1.07           O  
ATOM   5257  CB  LYS A 327       0.101  -6.916 -22.352  1.00  1.07           C  
ATOM   5258  CG  LYS A 327       1.304  -6.092 -21.906  1.00  1.07           C  
ATOM   5259  CD  LYS A 327       2.019  -5.509 -23.129  1.00  1.07           C  
ATOM   5260  CE  LYS A 327       2.647  -6.615 -23.953  1.00  1.07           C  
ATOM   5261  NZ  LYS A 327       3.482  -6.115 -25.080  1.00  1.07           N  
ATOM   5262  H   LYS A 327       0.604  -8.776 -20.607  1.00  1.07           H  
ATOM   5263  HA  LYS A 327      -1.087  -6.484 -20.628  1.00  1.07           H  
ATOM   5264 1HB  LYS A 327       0.493  -7.813 -22.845  1.00  1.07           H  
ATOM   5265 2HB  LYS A 327      -0.440  -6.344 -23.105  1.00  1.07           H  
ATOM   5266 1HG  LYS A 327       0.974  -5.280 -21.256  1.00  1.07           H  
ATOM   5267 2HG  LYS A 327       1.995  -6.717 -21.349  1.00  1.07           H  
ATOM   5268 1HD  LYS A 327       1.304  -4.966 -23.746  1.00  1.07           H  
ATOM   5269 2HD  LYS A 327       2.796  -4.821 -22.808  1.00  1.07           H  
ATOM   5270 1HE  LYS A 327       3.259  -7.202 -23.320  1.00  1.07           H  
ATOM   5271 2HE  LYS A 327       1.860  -7.252 -24.358  1.00  1.07           H  
ATOM   5272 1HZ  LYS A 327       3.869  -6.957 -25.542  1.00  1.07           H  
ATOM   5273 2HZ  LYS A 327       2.927  -5.582 -25.729  1.00  1.07           H  
ATOM   5274 3HZ  LYS A 327       4.234  -5.550 -24.730  1.00  1.07           H  
ATOM   5275  N   LYS A 328      -2.231  -9.083 -22.282  1.00  1.02           N  
ATOM   5276  CA  LYS A 328      -3.446  -9.615 -22.863  1.00  1.02           C  
ATOM   5277  C   LYS A 328      -4.609  -9.464 -21.897  1.00  1.02           C  
ATOM   5278  O   LYS A 328      -5.655  -8.930 -22.273  1.00  1.02           O  
ATOM   5279  CB  LYS A 328      -3.256 -11.081 -23.231  1.00  1.02           C  
ATOM   5280  CG  LYS A 328      -4.440 -11.746 -23.831  1.00  1.02           C  
ATOM   5281  CD  LYS A 328      -4.102 -13.173 -24.156  1.00  1.02           C  
ATOM   5282  CE  LYS A 328      -5.299 -13.894 -24.637  1.00  1.02           C  
ATOM   5283  NZ  LYS A 328      -5.008 -15.315 -24.952  1.00  1.02           N  
ATOM   5284  H   LYS A 328      -1.414  -9.688 -22.204  1.00  1.02           H  
ATOM   5285  HA  LYS A 328      -3.676  -9.051 -23.765  1.00  1.02           H  
ATOM   5286 1HB  LYS A 328      -2.416 -11.177 -23.918  1.00  1.02           H  
ATOM   5287 2HB  LYS A 328      -3.010 -11.646 -22.351  1.00  1.02           H  
ATOM   5288 1HG  LYS A 328      -5.271 -11.727 -23.120  1.00  1.02           H  
ATOM   5289 2HG  LYS A 328      -4.743 -11.227 -24.738  1.00  1.02           H  
ATOM   5290 1HD  LYS A 328      -3.329 -13.201 -24.924  1.00  1.02           H  
ATOM   5291 2HD  LYS A 328      -3.720 -13.668 -23.260  1.00  1.02           H  
ATOM   5292 1HE  LYS A 328      -6.061 -13.855 -23.858  1.00  1.02           H  
ATOM   5293 2HE  LYS A 328      -5.688 -13.407 -25.532  1.00  1.02           H  
ATOM   5294 1HZ  LYS A 328      -5.890 -15.733 -25.249  1.00  1.02           H  
ATOM   5295 2HZ  LYS A 328      -4.328 -15.384 -25.684  1.00  1.02           H  
ATOM   5296 3HZ  LYS A 328      -4.678 -15.787 -24.134  1.00  1.02           H  
ATOM   5297  N   TYR A 329      -4.431  -9.887 -20.642  1.00  0.99           N  
ATOM   5298  CA  TYR A 329      -5.535  -9.756 -19.700  1.00  0.99           C  
ATOM   5299  C   TYR A 329      -5.877  -8.292 -19.482  1.00  0.99           C  
ATOM   5300  O   TYR A 329      -7.052  -7.931 -19.422  1.00  0.99           O  
ATOM   5301  CB  TYR A 329      -5.220 -10.430 -18.364  1.00  0.99           C  
ATOM   5302  CG  TYR A 329      -5.256 -11.941 -18.430  1.00  0.99           C  
ATOM   5303  CD1 TYR A 329      -4.159 -12.680 -18.031  1.00  0.99           C  
ATOM   5304  CD2 TYR A 329      -6.387 -12.584 -18.915  1.00  0.99           C  
ATOM   5305  CE1 TYR A 329      -4.192 -14.058 -18.113  1.00  0.99           C  
ATOM   5306  CE2 TYR A 329      -6.418 -13.957 -19.002  1.00  0.99           C  
ATOM   5307  CZ  TYR A 329      -5.322 -14.694 -18.604  1.00  0.99           C  
ATOM   5308  OH  TYR A 329      -5.346 -16.066 -18.692  1.00  0.99           O  
ATOM   5309  H   TYR A 329      -3.541 -10.311 -20.369  1.00  0.99           H  
ATOM   5310  HA  TYR A 329      -6.411 -10.239 -20.129  1.00  0.99           H  
ATOM   5311 1HB  TYR A 329      -4.219 -10.127 -18.034  1.00  0.99           H  
ATOM   5312 2HB  TYR A 329      -5.929 -10.099 -17.606  1.00  0.99           H  
ATOM   5313  HD1 TYR A 329      -3.265 -12.177 -17.649  1.00  0.99           H  
ATOM   5314  HD2 TYR A 329      -7.248 -12.002 -19.230  1.00  0.99           H  
ATOM   5315  HE1 TYR A 329      -3.329 -14.641 -17.793  1.00  0.99           H  
ATOM   5316  HE2 TYR A 329      -7.304 -14.463 -19.386  1.00  0.99           H  
ATOM   5317  HH  TYR A 329      -4.525 -16.422 -18.338  1.00  0.99           H  
ATOM   5318  N   ALA A 330      -4.859  -7.432 -19.398  1.00  0.97           N  
ATOM   5319  CA  ALA A 330      -5.093  -6.010 -19.205  1.00  0.97           C  
ATOM   5320  C   ALA A 330      -5.896  -5.436 -20.366  1.00  0.97           C  
ATOM   5321  O   ALA A 330      -6.799  -4.622 -20.170  1.00  0.97           O  
ATOM   5322  CB  ALA A 330      -3.773  -5.280 -19.085  1.00  0.97           C  
ATOM   5323  H   ALA A 330      -3.898  -7.776 -19.450  1.00  0.97           H  
ATOM   5324  HA  ALA A 330      -5.667  -5.879 -18.288  1.00  0.97           H  
ATOM   5325 1HB  ALA A 330      -3.944  -4.222 -18.926  1.00  0.97           H  
ATOM   5326 2HB  ALA A 330      -3.198  -5.684 -18.248  1.00  0.97           H  
ATOM   5327 3HB  ALA A 330      -3.208  -5.414 -20.000  1.00  0.97           H  
ATOM   5328  N   ASN A 331      -5.596  -5.894 -21.582  1.00  0.96           N  
ATOM   5329  CA  ASN A 331      -6.285  -5.413 -22.761  1.00  0.96           C  
ATOM   5330  C   ASN A 331      -7.737  -5.863 -22.741  1.00  0.96           C  
ATOM   5331  O   ASN A 331      -8.630  -5.109 -23.143  1.00  0.96           O  
ATOM   5332  CB  ASN A 331      -5.579  -5.900 -24.015  1.00  0.96           C  
ATOM   5333  CG  ASN A 331      -4.249  -5.205 -24.255  1.00  0.96           C  
ATOM   5334  OD1 ASN A 331      -4.001  -4.090 -23.780  1.00  0.96           O  
ATOM   5335  ND2 ASN A 331      -3.384  -5.862 -24.986  1.00  0.96           N  
ATOM   5336  H   ASN A 331      -4.839  -6.564 -21.694  1.00  0.96           H  
ATOM   5337  HA  ASN A 331      -6.274  -4.323 -22.749  1.00  0.96           H  
ATOM   5338 1HB  ASN A 331      -5.400  -6.971 -23.932  1.00  0.96           H  
ATOM   5339 2HB  ASN A 331      -6.223  -5.743 -24.878  1.00  0.96           H  
ATOM   5340 1HD2 ASN A 331      -2.489  -5.463 -25.178  1.00  0.96           H  
ATOM   5341 2HD2 ASN A 331      -3.621  -6.761 -25.348  1.00  0.96           H  
ATOM   5342  N   LEU A 332      -7.999  -7.074 -22.229  1.00  0.95           N  
ATOM   5343  CA  LEU A 332      -9.376  -7.550 -22.186  1.00  0.95           C  
ATOM   5344  C   LEU A 332     -10.158  -6.692 -21.183  1.00  0.95           C  
ATOM   5345  O   LEU A 332     -11.290  -6.268 -21.434  1.00  0.95           O  
ATOM   5346  CB  LEU A 332      -9.444  -9.023 -21.761  1.00  0.95           C  
ATOM   5347  CG  LEU A 332      -8.798 -10.059 -22.719  1.00  0.95           C  
ATOM   5348  CD1 LEU A 332      -8.973 -11.460 -22.110  1.00  0.95           C  
ATOM   5349  CD2 LEU A 332      -9.350  -9.925 -24.121  1.00  0.95           C  
ATOM   5350  H   LEU A 332      -7.230  -7.674 -21.922  1.00  0.95           H  
ATOM   5351  HA  LEU A 332      -9.824  -7.439 -23.172  1.00  0.95           H  
ATOM   5352 1HB  LEU A 332      -8.944  -9.118 -20.797  1.00  0.95           H  
ATOM   5353 2HB  LEU A 332     -10.479  -9.291 -21.625  1.00  0.95           H  
ATOM   5354  HG  LEU A 332      -7.746  -9.875 -22.766  1.00  0.95           H  
ATOM   5355 1HD1 LEU A 332      -8.483 -12.199 -22.749  1.00  0.95           H  
ATOM   5356 2HD1 LEU A 332      -8.523 -11.480 -21.123  1.00  0.95           H  
ATOM   5357 3HD1 LEU A 332     -10.033 -11.695 -22.031  1.00  0.95           H  
ATOM   5358 1HD2 LEU A 332      -8.857 -10.649 -24.772  1.00  0.95           H  
ATOM   5359 2HD2 LEU A 332     -10.386 -10.100 -24.131  1.00  0.95           H  
ATOM   5360 3HD2 LEU A 332      -9.155  -8.916 -24.486  1.00  0.95           H  
ATOM   5361  N   VAL A 333      -9.497  -6.338 -20.079  1.00  0.96           N  
ATOM   5362  CA  VAL A 333     -10.107  -5.497 -19.056  1.00  0.96           C  
ATOM   5363  C   VAL A 333     -10.450  -4.120 -19.608  1.00  0.96           C  
ATOM   5364  O   VAL A 333     -11.581  -3.638 -19.443  1.00  0.96           O  
ATOM   5365  CB  VAL A 333      -9.146  -5.376 -17.856  1.00  0.96           C  
ATOM   5366  CG1 VAL A 333      -9.613  -4.372 -16.909  1.00  0.96           C  
ATOM   5367  CG2 VAL A 333      -9.061  -6.702 -17.132  1.00  0.96           C  
ATOM   5368  H   VAL A 333      -8.558  -6.710 -19.923  1.00  0.96           H  
ATOM   5369  HA  VAL A 333     -11.024  -5.960 -18.724  1.00  0.96           H  
ATOM   5370  HB  VAL A 333      -8.171  -5.082 -18.210  1.00  0.96           H  
ATOM   5371 1HG1 VAL A 333      -8.926  -4.336 -16.104  1.00  0.96           H  
ATOM   5372 2HG1 VAL A 333      -9.673  -3.398 -17.399  1.00  0.96           H  
ATOM   5373 3HG1 VAL A 333     -10.537  -4.646 -16.548  1.00  0.96           H  
ATOM   5374 1HG2 VAL A 333      -8.373  -6.616 -16.293  1.00  0.96           H  
ATOM   5375 2HG2 VAL A 333     -10.048  -6.981 -16.765  1.00  0.96           H  
ATOM   5376 3HG2 VAL A 333      -8.710  -7.459 -17.807  1.00  0.96           H  
ATOM   5377  N   ASP A 334      -9.495  -3.511 -20.306  1.00  0.97           N  
ATOM   5378  CA  ASP A 334      -9.730  -2.211 -20.902  1.00  0.97           C  
ATOM   5379  C   ASP A 334     -10.777  -2.266 -22.012  1.00  0.97           C  
ATOM   5380  O   ASP A 334     -11.596  -1.357 -22.120  1.00  0.97           O  
ATOM   5381  CB  ASP A 334      -8.425  -1.607 -21.411  1.00  0.97           C  
ATOM   5382  CG  ASP A 334      -7.530  -1.132 -20.264  1.00  0.97           C  
ATOM   5383  OD1 ASP A 334      -8.021  -1.056 -19.161  1.00  0.97           O  
ATOM   5384  OD2 ASP A 334      -6.382  -0.828 -20.497  1.00  0.97           O  
ATOM   5385  H   ASP A 334      -8.582  -3.957 -20.402  1.00  0.97           H  
ATOM   5386  HA  ASP A 334     -10.110  -1.551 -20.124  1.00  0.97           H  
ATOM   5387 1HB  ASP A 334      -7.884  -2.360 -21.991  1.00  0.97           H  
ATOM   5388 2HB  ASP A 334      -8.641  -0.766 -22.074  1.00  0.97           H  
ATOM   5389  N   SER A 335     -10.799  -3.347 -22.802  1.00  0.98           N  
ATOM   5390  CA  SER A 335     -11.760  -3.461 -23.893  1.00  0.98           C  
ATOM   5391  C   SER A 335     -13.185  -3.435 -23.351  1.00  0.98           C  
ATOM   5392  O   SER A 335     -14.063  -2.752 -23.898  1.00  0.98           O  
ATOM   5393  CB  SER A 335     -11.518  -4.749 -24.663  1.00  0.98           C  
ATOM   5394  OG  SER A 335     -10.265  -4.725 -25.297  1.00  0.98           O  
ATOM   5395  H   SER A 335     -10.105  -4.084 -22.684  1.00  0.98           H  
ATOM   5396  HA  SER A 335     -11.624  -2.613 -24.564  1.00  0.98           H  
ATOM   5397 1HB  SER A 335     -11.563  -5.595 -23.976  1.00  0.98           H  
ATOM   5398 2HB  SER A 335     -12.304  -4.886 -25.402  1.00  0.98           H  
ATOM   5399  HG  SER A 335      -9.603  -4.700 -24.568  1.00  0.98           H  
ATOM   5400  N   VAL A 336     -13.409  -4.129 -22.238  1.00  0.99           N  
ATOM   5401  CA  VAL A 336     -14.730  -4.136 -21.632  1.00  0.99           C  
ATOM   5402  C   VAL A 336     -15.112  -2.749 -21.169  1.00  0.99           C  
ATOM   5403  O   VAL A 336     -16.230  -2.293 -21.431  1.00  0.99           O  
ATOM   5404  CB  VAL A 336     -14.773  -5.099 -20.453  1.00  0.99           C  
ATOM   5405  CG1 VAL A 336     -16.066  -4.978 -19.675  1.00  0.99           C  
ATOM   5406  CG2 VAL A 336     -14.659  -6.401 -20.945  1.00  0.99           C  
ATOM   5407  H   VAL A 336     -12.655  -4.691 -21.831  1.00  0.99           H  
ATOM   5408  HA  VAL A 336     -15.450  -4.472 -22.378  1.00  0.99           H  
ATOM   5409  HB  VAL A 336     -13.941  -4.879 -19.780  1.00  0.99           H  
ATOM   5410 1HG1 VAL A 336     -16.060  -5.683 -18.844  1.00  0.99           H  
ATOM   5411 2HG1 VAL A 336     -16.139  -3.971 -19.294  1.00  0.99           H  
ATOM   5412 3HG1 VAL A 336     -16.916  -5.192 -20.324  1.00  0.99           H  
ATOM   5413 1HG2 VAL A 336     -14.672  -7.058 -20.121  1.00  0.99           H  
ATOM   5414 2HG2 VAL A 336     -15.494  -6.624 -21.613  1.00  0.99           H  
ATOM   5415 3HG2 VAL A 336     -13.726  -6.490 -21.486  1.00  0.99           H  
ATOM   5416  N   LYS A 337     -14.179  -2.053 -20.518  1.00  0.99           N  
ATOM   5417  CA  LYS A 337     -14.487  -0.712 -20.051  1.00  0.99           C  
ATOM   5418  C   LYS A 337     -14.776   0.226 -21.241  1.00  0.99           C  
ATOM   5419  O   LYS A 337     -15.744   0.992 -21.219  1.00  0.99           O  
ATOM   5420  CB  LYS A 337     -13.321  -0.178 -19.218  1.00  0.99           C  
ATOM   5421  CG  LYS A 337     -13.119  -0.870 -17.858  1.00  0.99           C  
ATOM   5422  CD  LYS A 337     -11.928  -0.250 -17.106  1.00  0.99           C  
ATOM   5423  CE  LYS A 337     -11.639  -0.959 -15.782  1.00  0.99           C  
ATOM   5424  NZ  LYS A 337     -10.499  -0.315 -15.035  1.00  0.99           N  
ATOM   5425  H   LYS A 337     -13.265  -2.472 -20.321  1.00  0.99           H  
ATOM   5426  HA  LYS A 337     -15.381  -0.756 -19.427  1.00  0.99           H  
ATOM   5427 1HB  LYS A 337     -12.396  -0.291 -19.786  1.00  0.99           H  
ATOM   5428 2HB  LYS A 337     -13.464   0.886 -19.039  1.00  0.99           H  
ATOM   5429 1HG  LYS A 337     -14.025  -0.774 -17.258  1.00  0.99           H  
ATOM   5430 2HG  LYS A 337     -12.923  -1.931 -18.023  1.00  0.99           H  
ATOM   5431 1HD  LYS A 337     -11.033  -0.320 -17.735  1.00  0.99           H  
ATOM   5432 2HD  LYS A 337     -12.125   0.802 -16.907  1.00  0.99           H  
ATOM   5433 1HE  LYS A 337     -12.529  -0.946 -15.156  1.00  0.99           H  
ATOM   5434 2HE  LYS A 337     -11.374  -1.993 -15.996  1.00  0.99           H  
ATOM   5435 1HZ  LYS A 337     -10.330  -0.828 -14.174  1.00  0.99           H  
ATOM   5436 2HZ  LYS A 337      -9.660  -0.323 -15.608  1.00  0.99           H  
ATOM   5437 3HZ  LYS A 337     -10.711   0.646 -14.807  1.00  0.99           H  
ATOM   5438  N   ASP A 338     -13.991   0.109 -22.323  1.00  0.98           N  
ATOM   5439  CA  ASP A 338     -14.179   0.932 -23.526  1.00  0.98           C  
ATOM   5440  C   ASP A 338     -15.515   0.650 -24.209  1.00  0.98           C  
ATOM   5441  O   ASP A 338     -16.100   1.529 -24.846  1.00  0.98           O  
ATOM   5442  CB  ASP A 338     -13.045   0.733 -24.543  1.00  0.98           C  
ATOM   5443  CG  ASP A 338     -11.702   1.384 -24.138  1.00  0.98           C  
ATOM   5444  OD1 ASP A 338     -11.681   2.148 -23.197  1.00  0.98           O  
ATOM   5445  OD2 ASP A 338     -10.720   1.140 -24.812  1.00  0.98           O  
ATOM   5446  H   ASP A 338     -13.213  -0.545 -22.299  1.00  0.98           H  
ATOM   5447  HA  ASP A 338     -14.173   1.978 -23.222  1.00  0.98           H  
ATOM   5448 1HB  ASP A 338     -12.880  -0.339 -24.674  1.00  0.98           H  
ATOM   5449 2HB  ASP A 338     -13.352   1.132 -25.507  1.00  0.98           H  
ATOM   5450  N   SER A 339     -16.016  -0.571 -24.031  1.00  0.95           N  
ATOM   5451  CA  SER A 339     -17.262  -1.027 -24.620  1.00  0.95           C  
ATOM   5452  C   SER A 339     -18.477  -0.645 -23.759  1.00  0.95           C  
ATOM   5453  O   SER A 339     -19.616  -0.993 -24.102  1.00  0.95           O  
ATOM   5454  CB  SER A 339     -17.217  -2.536 -24.804  1.00  0.95           C  
ATOM   5455  OG  SER A 339     -16.175  -2.905 -25.671  1.00  0.95           O  
ATOM   5456  H   SER A 339     -15.462  -1.253 -23.513  1.00  0.95           H  
ATOM   5457  HA  SER A 339     -17.370  -0.556 -25.597  1.00  0.95           H  
ATOM   5458 1HB  SER A 339     -17.075  -3.016 -23.836  1.00  0.95           H  
ATOM   5459 2HB  SER A 339     -18.167  -2.882 -25.205  1.00  0.95           H  
ATOM   5460  HG  SER A 339     -15.342  -2.741 -25.166  1.00  0.95           H  
ATOM   5461  N   GLY A 340     -18.235   0.048 -22.634  1.00  0.91           N  
ATOM   5462  CA  GLY A 340     -19.289   0.487 -21.726  1.00  0.91           C  
ATOM   5463  C   GLY A 340     -19.625  -0.517 -20.627  1.00  0.91           C  
ATOM   5464  O   GLY A 340     -20.635  -0.365 -19.933  1.00  0.91           O  
ATOM   5465  H   GLY A 340     -17.279   0.305 -22.387  1.00  0.91           H  
ATOM   5466 1HA  GLY A 340     -18.974   1.423 -21.264  1.00  0.91           H  
ATOM   5467 2HA  GLY A 340     -20.185   0.710 -22.300  1.00  0.91           H  
ATOM   5468  N   GLY A 341     -18.814  -1.561 -20.494  1.00  0.88           N  
ATOM   5469  CA  GLY A 341     -19.041  -2.580 -19.487  1.00  0.88           C  
ATOM   5470  C   GLY A 341     -18.193  -2.327 -18.247  1.00  0.88           C  
ATOM   5471  O   GLY A 341     -17.624  -1.245 -18.065  1.00  0.88           O  
ATOM   5472  H   GLY A 341     -17.984  -1.654 -21.075  1.00  0.88           H  
ATOM   5473 1HA  GLY A 341     -20.094  -2.615 -19.217  1.00  0.88           H  
ATOM   5474 2HA  GLY A 341     -18.792  -3.554 -19.906  1.00  0.88           H  
ATOM   5475  N   THR A 342     -18.114  -3.339 -17.396  1.00  0.84           N  
ATOM   5476  CA  THR A 342     -17.351  -3.270 -16.159  1.00  0.84           C  
ATOM   5477  C   THR A 342     -16.412  -4.451 -16.038  1.00  0.84           C  
ATOM   5478  O   THR A 342     -16.804  -5.586 -16.296  1.00  0.84           O  
ATOM   5479  CB  THR A 342     -18.276  -3.246 -14.929  1.00  0.84           C  
ATOM   5480  OG1 THR A 342     -19.142  -2.101 -15.004  1.00  0.84           O  
ATOM   5481  CG2 THR A 342     -17.459  -3.180 -13.636  1.00  0.84           C  
ATOM   5482  H   THR A 342     -18.621  -4.189 -17.638  1.00  0.84           H  
ATOM   5483  HA  THR A 342     -16.751  -2.360 -16.166  1.00  0.84           H  
ATOM   5484  HB  THR A 342     -18.885  -4.151 -14.918  1.00  0.84           H  
ATOM   5485  HG1 THR A 342     -18.620  -1.314 -15.201  1.00  0.84           H  
ATOM   5486 1HG2 THR A 342     -18.132  -3.164 -12.781  1.00  0.84           H  
ATOM   5487 2HG2 THR A 342     -16.812  -4.040 -13.558  1.00  0.84           H  
ATOM   5488 3HG2 THR A 342     -16.853  -2.276 -13.636  1.00  0.84           H  
ATOM   5489  N   ALA A 343     -15.182  -4.193 -15.659  1.00  0.82           N  
ATOM   5490  CA  ALA A 343     -14.269  -5.291 -15.441  1.00  0.82           C  
ATOM   5491  C   ALA A 343     -13.840  -5.298 -13.996  1.00  0.82           C  
ATOM   5492  O   ALA A 343     -13.577  -4.244 -13.411  1.00  0.82           O  
ATOM   5493  CB  ALA A 343     -13.088  -5.168 -16.348  1.00  0.82           C  
ATOM   5494  H   ALA A 343     -14.891  -3.241 -15.491  1.00  0.82           H  
ATOM   5495  HA  ALA A 343     -14.779  -6.230 -15.642  1.00  0.82           H  
ATOM   5496 1HB  ALA A 343     -12.411  -6.003 -16.169  1.00  0.82           H  
ATOM   5497 2HB  ALA A 343     -13.411  -5.179 -17.390  1.00  0.82           H  
ATOM   5498 3HB  ALA A 343     -12.604  -4.230 -16.131  1.00  0.82           H  
ATOM   5499  N   LEU A 344     -13.758  -6.489 -13.433  1.00  0.81           N  
ATOM   5500  CA  LEU A 344     -13.336  -6.667 -12.063  1.00  0.81           C  
ATOM   5501  C   LEU A 344     -12.167  -7.636 -11.980  1.00  0.81           C  
ATOM   5502  O   LEU A 344     -12.164  -8.662 -12.670  1.00  0.81           O  
ATOM   5503  CB  LEU A 344     -14.512  -7.234 -11.239  1.00  0.81           C  
ATOM   5504  CG  LEU A 344     -15.765  -6.340 -11.117  1.00  0.81           C  
ATOM   5505  CD1 LEU A 344     -16.709  -6.629 -12.278  1.00  0.81           C  
ATOM   5506  CD2 LEU A 344     -16.464  -6.618  -9.792  1.00  0.81           C  
ATOM   5507  H   LEU A 344     -14.019  -7.304 -13.983  1.00  0.81           H  
ATOM   5508  HA  LEU A 344     -13.027  -5.705 -11.656  1.00  0.81           H  
ATOM   5509 1HB  LEU A 344     -14.821  -8.176 -11.691  1.00  0.81           H  
ATOM   5510 2HB  LEU A 344     -14.152  -7.438 -10.229  1.00  0.81           H  
ATOM   5511  HG  LEU A 344     -15.468  -5.290 -11.168  1.00  0.81           H  
ATOM   5512 1HD1 LEU A 344     -17.591  -5.995 -12.196  1.00  0.81           H  
ATOM   5513 2HD1 LEU A 344     -16.224  -6.443 -13.225  1.00  0.81           H  
ATOM   5514 3HD1 LEU A 344     -17.010  -7.658 -12.235  1.00  0.81           H  
ATOM   5515 1HD2 LEU A 344     -17.351  -5.989  -9.701  1.00  0.81           H  
ATOM   5516 2HD2 LEU A 344     -16.760  -7.655  -9.764  1.00  0.81           H  
ATOM   5517 3HD2 LEU A 344     -15.786  -6.407  -8.963  1.00  0.81           H  
ATOM   5518  N   ILE A 345     -11.212  -7.341 -11.103  1.00  0.82           N  
ATOM   5519  CA  ILE A 345     -10.133  -8.281 -10.842  1.00  0.82           C  
ATOM   5520  C   ILE A 345     -10.294  -8.737  -9.396  1.00  0.82           C  
ATOM   5521  O   ILE A 345     -10.297  -7.904  -8.492  1.00  0.82           O  
ATOM   5522  CB  ILE A 345      -8.721  -7.698 -11.102  1.00  0.82           C  
ATOM   5523  CG1 ILE A 345      -8.581  -7.243 -12.602  1.00  0.82           C  
ATOM   5524  CG2 ILE A 345      -7.655  -8.785 -10.800  1.00  0.82           C  
ATOM   5525  CD1 ILE A 345      -7.281  -6.474 -12.917  1.00  0.82           C  
ATOM   5526  H   ILE A 345     -11.253  -6.473 -10.590  1.00  0.82           H  
ATOM   5527  HA  ILE A 345     -10.257  -9.120 -11.498  1.00  0.82           H  
ATOM   5528  HB  ILE A 345      -8.555  -6.834 -10.464  1.00  0.82           H  
ATOM   5529 1HG1 ILE A 345      -8.622  -8.132 -13.237  1.00  0.82           H  
ATOM   5530 2HG1 ILE A 345      -9.422  -6.600 -12.855  1.00  0.82           H  
ATOM   5531 1HG2 ILE A 345      -6.659  -8.384 -10.979  1.00  0.82           H  
ATOM   5532 2HG2 ILE A 345      -7.737  -9.102  -9.760  1.00  0.82           H  
ATOM   5533 3HG2 ILE A 345      -7.821  -9.647 -11.452  1.00  0.82           H  
ATOM   5534 1HD1 ILE A 345      -7.264  -6.200 -13.972  1.00  0.82           H  
ATOM   5535 2HD1 ILE A 345      -7.231  -5.570 -12.310  1.00  0.82           H  
ATOM   5536 3HD1 ILE A 345      -6.419  -7.103 -12.697  1.00  0.82           H  
ATOM   5537  N   PHE A 346     -10.467 -10.043  -9.198  1.00  0.84           N  
ATOM   5538  CA  PHE A 346     -10.757 -10.620  -7.878  1.00  0.84           C  
ATOM   5539  C   PHE A 346      -9.500 -11.180  -7.259  1.00  0.84           C  
ATOM   5540  O   PHE A 346      -8.670 -11.732  -7.976  1.00  0.84           O  
ATOM   5541  CB  PHE A 346     -11.701 -11.831  -7.971  1.00  0.84           C  
ATOM   5542  CG  PHE A 346     -13.113 -11.642  -8.408  1.00  0.84           C  
ATOM   5543  CD1 PHE A 346     -13.620 -10.458  -8.913  1.00  0.84           C  
ATOM   5544  CD2 PHE A 346     -13.959 -12.724  -8.295  1.00  0.84           C  
ATOM   5545  CE1 PHE A 346     -14.951 -10.390  -9.282  1.00  0.84           C  
ATOM   5546  CE2 PHE A 346     -15.255 -12.655  -8.659  1.00  0.84           C  
ATOM   5547  CZ  PHE A 346     -15.767 -11.492  -9.151  1.00  0.84           C  
ATOM   5548  H   PHE A 346     -10.391 -10.643 -10.015  1.00  0.84           H  
ATOM   5549  HA  PHE A 346     -11.171  -9.849  -7.225  1.00  0.84           H  
ATOM   5550 1HB  PHE A 346     -11.255 -12.559  -8.638  1.00  0.84           H  
ATOM   5551 2HB  PHE A 346     -11.735 -12.300  -6.985  1.00  0.84           H  
ATOM   5552  HD1 PHE A 346     -12.977  -9.586  -9.007  1.00  0.84           H  
ATOM   5553  HD2 PHE A 346     -13.566 -13.658  -7.902  1.00  0.84           H  
ATOM   5554  HE1 PHE A 346     -15.360  -9.470  -9.667  1.00  0.84           H  
ATOM   5555  HE2 PHE A 346     -15.868 -13.529  -8.553  1.00  0.84           H  
ATOM   5556  HZ  PHE A 346     -16.818 -11.435  -9.435  1.00  0.84           H  
ATOM   5557  N   SER A 347      -9.352 -11.101  -5.943  1.00  0.86           N  
ATOM   5558  CA  SER A 347      -8.192 -11.781  -5.388  1.00  0.86           C  
ATOM   5559  C   SER A 347      -8.499 -13.193  -4.962  1.00  0.86           C  
ATOM   5560  O   SER A 347      -9.556 -13.474  -4.400  1.00  0.86           O  
ATOM   5561  CB  SER A 347      -7.591 -11.113  -4.211  1.00  0.86           C  
ATOM   5562  OG  SER A 347      -6.549 -11.930  -3.735  1.00  0.86           O  
ATOM   5563  H   SER A 347     -10.024 -10.613  -5.355  1.00  0.86           H  
ATOM   5564  HA  SER A 347      -7.432 -11.815  -6.151  1.00  0.86           H  
ATOM   5565 1HB  SER A 347      -7.215 -10.127  -4.474  1.00  0.86           H  
ATOM   5566 2HB  SER A 347      -8.323 -11.011  -3.456  1.00  0.86           H  
ATOM   5567  HG  SER A 347      -6.040 -12.204  -4.545  1.00  0.86           H  
ATOM   5568  N   SER A 348      -7.521 -14.067  -5.124  1.00  0.88           N  
ATOM   5569  CA  SER A 348      -7.575 -15.459  -4.734  1.00  0.88           C  
ATOM   5570  C   SER A 348      -7.602 -15.628  -3.218  1.00  0.88           C  
ATOM   5571  O   SER A 348      -7.829 -16.725  -2.720  1.00  0.88           O  
ATOM   5572  CB  SER A 348      -6.397 -16.174  -5.341  1.00  0.88           C  
ATOM   5573  OG  SER A 348      -5.196 -15.694  -4.791  1.00  0.88           O  
ATOM   5574  H   SER A 348      -6.662 -13.751  -5.568  1.00  0.88           H  
ATOM   5575  HA  SER A 348      -8.486 -15.895  -5.143  1.00  0.88           H  
ATOM   5576 1HB  SER A 348      -6.488 -17.243  -5.174  1.00  0.88           H  
ATOM   5577 2HB  SER A 348      -6.398 -16.012  -6.418  1.00  0.88           H  
ATOM   5578  HG  SER A 348      -5.104 -14.768  -5.184  1.00  0.88           H  
ATOM   5579  N   MET A 349      -7.319 -14.547  -2.483  1.00  0.89           N  
ATOM   5580  CA  MET A 349      -7.376 -14.563  -1.028  1.00  0.89           C  
ATOM   5581  C   MET A 349      -8.786 -14.221  -0.512  1.00  0.89           C  
ATOM   5582  O   MET A 349      -9.001 -14.097   0.700  1.00  0.89           O  
ATOM   5583  CB  MET A 349      -6.312 -13.665  -0.423  1.00  0.89           C  
ATOM   5584  CG  MET A 349      -4.879 -14.113  -0.647  1.00  0.89           C  
ATOM   5585  SD  MET A 349      -3.706 -12.950   0.043  1.00  0.89           S  
ATOM   5586  CE  MET A 349      -4.005 -13.109   1.781  1.00  0.89           C  
ATOM   5587  H   MET A 349      -7.091 -13.676  -2.954  1.00  0.89           H  
ATOM   5588  HA  MET A 349      -7.161 -15.578  -0.698  1.00  0.89           H  
ATOM   5589 1HB  MET A 349      -6.392 -12.711  -0.868  1.00  0.89           H  
ATOM   5590 2HB  MET A 349      -6.482 -13.553   0.649  1.00  0.89           H  
ATOM   5591 1HG  MET A 349      -4.712 -15.090  -0.200  1.00  0.89           H  
ATOM   5592 2HG  MET A 349      -4.690 -14.188  -1.723  1.00  0.89           H  
ATOM   5593 1HE  MET A 349      -3.343 -12.437   2.327  1.00  0.89           H  
ATOM   5594 2HE  MET A 349      -5.046 -12.852   1.994  1.00  0.89           H  
ATOM   5595 3HE  MET A 349      -3.816 -14.137   2.092  1.00  0.89           H  
ATOM   5596  N   HIS A 350      -9.738 -14.019  -1.427  1.00  0.89           N  
ATOM   5597  CA  HIS A 350     -11.139 -13.810  -1.073  1.00  0.89           C  
ATOM   5598  C   HIS A 350     -11.879 -15.060  -1.543  1.00  0.89           C  
ATOM   5599  O   HIS A 350     -11.508 -15.645  -2.565  1.00  0.89           O  
ATOM   5600  CB  HIS A 350     -11.754 -12.558  -1.709  1.00  0.89           C  
ATOM   5601  CG  HIS A 350     -13.123 -12.225  -1.119  1.00  0.89           C  
ATOM   5602  ND1 HIS A 350     -14.311 -12.809  -1.560  1.00  0.89           N  
ATOM   5603  CD2 HIS A 350     -13.471 -11.394  -0.099  1.00  0.89           C  
ATOM   5604  CE1 HIS A 350     -15.315 -12.350  -0.820  1.00  0.89           C  
ATOM   5605  NE2 HIS A 350     -14.832 -11.495   0.062  1.00  0.89           N  
ATOM   5606  H   HIS A 350      -9.504 -14.044  -2.419  1.00  0.89           H  
ATOM   5607  HA  HIS A 350     -11.255 -13.733   0.009  1.00  0.89           H  
ATOM   5608 1HB  HIS A 350     -11.098 -11.709  -1.561  1.00  0.89           H  
ATOM   5609 2HB  HIS A 350     -11.860 -12.705  -2.787  1.00  0.89           H  
ATOM   5610  HD2 HIS A 350     -12.790 -10.775   0.490  1.00  0.89           H  
ATOM   5611  HE1 HIS A 350     -16.356 -12.631  -0.917  1.00  0.89           H  
ATOM   5612  HE2 HIS A 350     -15.384 -11.002   0.752  1.00  0.89           H  
ATOM   5613  N   VAL A 351     -12.955 -15.442  -0.869  1.00  0.89           N  
ATOM   5614  CA  VAL A 351     -13.676 -16.641  -1.284  1.00  0.89           C  
ATOM   5615  C   VAL A 351     -14.129 -16.538  -2.739  1.00  0.89           C  
ATOM   5616  O   VAL A 351     -14.109 -17.527  -3.477  1.00  0.89           O  
ATOM   5617  CB  VAL A 351     -14.917 -16.905  -0.426  1.00  0.89           C  
ATOM   5618  CG1 VAL A 351     -15.680 -18.073  -1.086  1.00  0.89           C  
ATOM   5619  CG2 VAL A 351     -14.524 -17.209   1.043  1.00  0.89           C  
ATOM   5620  H   VAL A 351     -13.261 -14.917  -0.061  1.00  0.89           H  
ATOM   5621  HA  VAL A 351     -13.001 -17.497  -1.191  1.00  0.89           H  
ATOM   5622  HB  VAL A 351     -15.569 -16.031  -0.445  1.00  0.89           H  
ATOM   5623 1HG1 VAL A 351     -16.567 -18.308  -0.546  1.00  0.89           H  
ATOM   5624 2HG1 VAL A 351     -15.945 -17.801  -2.109  1.00  0.89           H  
ATOM   5625 3HG1 VAL A 351     -15.039 -18.955  -1.100  1.00  0.89           H  
ATOM   5626 1HG2 VAL A 351     -15.427 -17.401   1.634  1.00  0.89           H  
ATOM   5627 2HG2 VAL A 351     -13.879 -18.089   1.074  1.00  0.89           H  
ATOM   5628 3HG2 VAL A 351     -13.993 -16.353   1.462  1.00  0.89           H  
ATOM   5629  N   SER A 352     -14.586 -15.354  -3.152  1.00  0.87           N  
ATOM   5630  CA  SER A 352     -15.046 -15.189  -4.522  1.00  0.87           C  
ATOM   5631  C   SER A 352     -13.934 -15.424  -5.554  1.00  0.87           C  
ATOM   5632  O   SER A 352     -14.210 -15.764  -6.705  1.00  0.87           O  
ATOM   5633  CB  SER A 352     -15.616 -13.802  -4.682  1.00  0.87           C  
ATOM   5634  OG  SER A 352     -14.624 -12.847  -4.469  1.00  0.87           O  
ATOM   5635  H   SER A 352     -14.572 -14.549  -2.526  1.00  0.87           H  
ATOM   5636  HA  SER A 352     -15.840 -15.916  -4.701  1.00  0.87           H  
ATOM   5637 1HB  SER A 352     -16.021 -13.686  -5.686  1.00  0.87           H  
ATOM   5638 2HB  SER A 352     -16.431 -13.651  -3.979  1.00  0.87           H  
ATOM   5639  HG  SER A 352     -14.508 -12.796  -3.498  1.00  0.87           H  
ATOM   5640  N   GLY A 353     -12.672 -15.252  -5.162  1.00  0.85           N  
ATOM   5641  CA  GLY A 353     -11.567 -15.475  -6.071  1.00  0.85           C  
ATOM   5642  C   GLY A 353     -11.397 -16.960  -6.246  1.00  0.85           C  
ATOM   5643  O   GLY A 353     -11.184 -17.449  -7.359  1.00  0.85           O  
ATOM   5644  H   GLY A 353     -12.457 -15.013  -4.201  1.00  0.85           H  
ATOM   5645 1HA  GLY A 353     -11.758 -14.995  -7.028  1.00  0.85           H  
ATOM   5646 2HA  GLY A 353     -10.665 -15.053  -5.664  1.00  0.85           H  
ATOM   5647  N   GLU A 354     -11.510 -17.692  -5.132  1.00  0.82           N  
ATOM   5648  CA  GLU A 354     -11.363 -19.136  -5.210  1.00  0.82           C  
ATOM   5649  C   GLU A 354     -12.469 -19.709  -6.093  1.00  0.82           C  
ATOM   5650  O   GLU A 354     -12.210 -20.560  -6.951  1.00  0.82           O  
ATOM   5651  CB  GLU A 354     -11.412 -19.773  -3.813  1.00  0.82           C  
ATOM   5652  CG  GLU A 354     -10.193 -19.481  -2.920  1.00  0.82           C  
ATOM   5653  CD  GLU A 354     -10.299 -20.123  -1.536  1.00  0.82           C  
ATOM   5654  OE1 GLU A 354     -11.341 -20.654  -1.226  1.00  0.82           O  
ATOM   5655  OE2 GLU A 354      -9.332 -20.101  -0.804  1.00  0.82           O  
ATOM   5656  H   GLU A 354     -11.678 -17.217  -4.240  1.00  0.82           H  
ATOM   5657  HA  GLU A 354     -10.400 -19.366  -5.666  1.00  0.82           H  
ATOM   5658 1HB  GLU A 354     -12.296 -19.413  -3.285  1.00  0.82           H  
ATOM   5659 2HB  GLU A 354     -11.510 -20.853  -3.910  1.00  0.82           H  
ATOM   5660 1HG  GLU A 354      -9.292 -19.842  -3.413  1.00  0.82           H  
ATOM   5661 2HG  GLU A 354     -10.103 -18.396  -2.805  1.00  0.82           H  
ATOM   5662  N   GLN A 355     -13.689 -19.185  -5.935  1.00  0.80           N  
ATOM   5663  CA  GLN A 355     -14.797 -19.654  -6.754  1.00  0.80           C  
ATOM   5664  C   GLN A 355     -14.600 -19.281  -8.218  1.00  0.80           C  
ATOM   5665  O   GLN A 355     -14.898 -20.067  -9.110  1.00  0.80           O  
ATOM   5666  CB  GLN A 355     -16.125 -19.137  -6.235  1.00  0.80           C  
ATOM   5667  CG  GLN A 355     -16.543 -19.744  -4.924  1.00  0.80           C  
ATOM   5668  CD  GLN A 355     -17.882 -19.242  -4.485  1.00  0.80           C  
ATOM   5669  OE1 GLN A 355     -18.340 -18.187  -4.931  1.00  0.80           O  
ATOM   5670  NE2 GLN A 355     -18.538 -20.000  -3.613  1.00  0.80           N  
ATOM   5671  H   GLN A 355     -13.842 -18.486  -5.204  1.00  0.80           H  
ATOM   5672  HA  GLN A 355     -14.826 -20.740  -6.692  1.00  0.80           H  
ATOM   5673 1HB  GLN A 355     -16.040 -18.067  -6.079  1.00  0.80           H  
ATOM   5674 2HB  GLN A 355     -16.901 -19.315  -6.969  1.00  0.80           H  
ATOM   5675 1HG  GLN A 355     -16.593 -20.829  -5.036  1.00  0.80           H  
ATOM   5676 2HG  GLN A 355     -15.804 -19.477  -4.165  1.00  0.80           H  
ATOM   5677 1HE2 GLN A 355     -19.446 -19.737  -3.291  1.00  0.80           H  
ATOM   5678 2HE2 GLN A 355     -18.123 -20.851  -3.287  1.00  0.80           H  
ATOM   5679  N   LEU A 356     -14.055 -18.103  -8.491  1.00  0.79           N  
ATOM   5680  CA  LEU A 356     -13.794 -17.743  -9.872  1.00  0.79           C  
ATOM   5681  C   LEU A 356     -12.724 -18.694 -10.453  1.00  0.79           C  
ATOM   5682  O   LEU A 356     -12.850 -19.144 -11.593  1.00  0.79           O  
ATOM   5683  CB  LEU A 356     -13.446 -16.260  -9.983  1.00  0.79           C  
ATOM   5684  CG  LEU A 356     -13.210 -15.717 -11.401  1.00  0.79           C  
ATOM   5685  CD1 LEU A 356     -14.424 -15.950 -12.270  1.00  0.79           C  
ATOM   5686  CD2 LEU A 356     -12.955 -14.237 -11.332  1.00  0.79           C  
ATOM   5687  H   LEU A 356     -13.846 -17.435  -7.750  1.00  0.79           H  
ATOM   5688  HA  LEU A 356     -14.712 -17.890 -10.437  1.00  0.79           H  
ATOM   5689 1HB  LEU A 356     -14.262 -15.689  -9.543  1.00  0.79           H  
ATOM   5690 2HB  LEU A 356     -12.559 -16.076  -9.390  1.00  0.79           H  
ATOM   5691  HG  LEU A 356     -12.366 -16.224 -11.841  1.00  0.79           H  
ATOM   5692 1HD1 LEU A 356     -14.218 -15.552 -13.264  1.00  0.79           H  
ATOM   5693 2HD1 LEU A 356     -14.629 -17.018 -12.341  1.00  0.79           H  
ATOM   5694 3HD1 LEU A 356     -15.287 -15.440 -11.842  1.00  0.79           H  
ATOM   5695 1HD2 LEU A 356     -12.784 -13.890 -12.319  1.00  0.79           H  
ATOM   5696 2HD2 LEU A 356     -13.817 -13.751 -10.916  1.00  0.79           H  
ATOM   5697 3HD2 LEU A 356     -12.101 -14.011 -10.723  1.00  0.79           H  
ATOM   5698  N   ASN A 357     -11.692 -19.057  -9.670  1.00  0.77           N  
ATOM   5699  CA  ASN A 357     -10.687 -20.031 -10.135  1.00  0.77           C  
ATOM   5700  C   ASN A 357     -11.313 -21.399 -10.469  1.00  0.77           C  
ATOM   5701  O   ASN A 357     -10.886 -22.075 -11.414  1.00  0.77           O  
ATOM   5702  CB  ASN A 357      -9.532 -20.183  -9.164  1.00  0.77           C  
ATOM   5703  CG  ASN A 357      -8.500 -19.064  -9.255  1.00  0.77           C  
ATOM   5704  OD1 ASN A 357      -8.423 -18.328 -10.259  1.00  0.77           O  
ATOM   5705  ND2 ASN A 357      -7.679 -18.984  -8.244  1.00  0.77           N  
ATOM   5706  H   ASN A 357     -11.600 -18.648  -8.741  1.00  0.77           H  
ATOM   5707  HA  ASN A 357     -10.254 -19.656 -11.051  1.00  0.77           H  
ATOM   5708 1HB  ASN A 357      -9.925 -20.202  -8.148  1.00  0.77           H  
ATOM   5709 2HB  ASN A 357      -9.036 -21.135  -9.336  1.00  0.77           H  
ATOM   5710 1HD2 ASN A 357      -6.896 -18.336  -8.239  1.00  0.77           H  
ATOM   5711 2HD2 ASN A 357      -7.771 -19.617  -7.481  1.00  0.77           H  
ATOM   5712  N   GLN A 358     -12.387 -21.783  -9.767  1.00  0.75           N  
ATOM   5713  CA  GLN A 358     -13.087 -23.046 -10.058  1.00  0.75           C  
ATOM   5714  C   GLN A 358     -13.714 -22.993 -11.462  1.00  0.75           C  
ATOM   5715  O   GLN A 358     -14.028 -24.023 -12.064  1.00  0.75           O  
ATOM   5716  CB  GLN A 358     -14.187 -23.337  -9.024  1.00  0.75           C  
ATOM   5717  CG  GLN A 358     -13.681 -23.659  -7.627  1.00  0.75           C  
ATOM   5718  CD  GLN A 358     -14.807 -23.871  -6.604  1.00  0.75           C  
ATOM   5719  OE1 GLN A 358     -15.923 -23.350  -6.732  1.00  0.75           O  
ATOM   5720  NE2 GLN A 358     -14.505 -24.650  -5.570  1.00  0.75           N  
ATOM   5721  H   GLN A 358     -12.687 -21.210  -8.974  1.00  0.75           H  
ATOM   5722  HA  GLN A 358     -12.362 -23.857 -10.038  1.00  0.75           H  
ATOM   5723 1HB  GLN A 358     -14.851 -22.488  -8.953  1.00  0.75           H  
ATOM   5724 2HB  GLN A 358     -14.783 -24.180  -9.364  1.00  0.75           H  
ATOM   5725 1HG  GLN A 358     -13.085 -24.569  -7.675  1.00  0.75           H  
ATOM   5726 2HG  GLN A 358     -13.066 -22.835  -7.288  1.00  0.75           H  
ATOM   5727 1HE2 GLN A 358     -15.189 -24.836  -4.863  1.00  0.75           H  
ATOM   5728 2HE2 GLN A 358     -13.591 -25.052  -5.499  1.00  0.75           H  
ATOM   5729  N   LEU A 359     -13.892 -21.770 -11.964  1.00  0.72           N  
ATOM   5730  CA  LEU A 359     -14.455 -21.417 -13.251  1.00  0.72           C  
ATOM   5731  C   LEU A 359     -13.340 -20.949 -14.190  1.00  0.72           C  
ATOM   5732  O   LEU A 359     -13.599 -20.162 -15.097  1.00  0.72           O  
ATOM   5733  CB  LEU A 359     -15.472 -20.280 -13.089  1.00  0.72           C  
ATOM   5734  CG  LEU A 359     -16.907 -20.626 -12.720  1.00  0.72           C  
ATOM   5735  CD1 LEU A 359     -17.621 -21.196 -13.917  1.00  0.72           C  
ATOM   5736  CD2 LEU A 359     -16.933 -21.614 -11.571  1.00  0.72           C  
ATOM   5737  H   LEU A 359     -13.588 -20.977 -11.408  1.00  0.72           H  
ATOM   5738  HA  LEU A 359     -14.939 -22.292 -13.682  1.00  0.72           H  
ATOM   5739 1HB  LEU A 359     -15.117 -19.619 -12.314  1.00  0.72           H  
ATOM   5740 2HB  LEU A 359     -15.501 -19.716 -14.020  1.00  0.72           H  
ATOM   5741  HG  LEU A 359     -17.397 -19.725 -12.422  1.00  0.72           H  
ATOM   5742 1HD1 LEU A 359     -18.655 -21.422 -13.659  1.00  0.72           H  
ATOM   5743 2HD1 LEU A 359     -17.602 -20.465 -14.715  1.00  0.72           H  
ATOM   5744 3HD1 LEU A 359     -17.122 -22.108 -14.242  1.00  0.72           H  
ATOM   5745 1HD2 LEU A 359     -17.964 -21.841 -11.303  1.00  0.72           H  
ATOM   5746 2HD2 LEU A 359     -16.436 -22.530 -11.869  1.00  0.72           H  
ATOM   5747 3HD2 LEU A 359     -16.425 -21.186 -10.713  1.00  0.72           H  
ATOM   5748  N   THR A 360     -12.098 -21.433 -13.949  1.00  0.69           N  
ATOM   5749  CA  THR A 360     -10.848 -21.176 -14.710  1.00  0.69           C  
ATOM   5750  C   THR A 360     -10.110 -19.881 -14.383  1.00  0.69           C  
ATOM   5751  O   THR A 360      -9.037 -19.629 -14.934  1.00  0.69           O  
ATOM   5752  CB  THR A 360     -11.035 -21.125 -16.242  1.00  0.69           C  
ATOM   5753  OG1 THR A 360     -11.596 -19.840 -16.598  1.00  0.69           O  
ATOM   5754  CG2 THR A 360     -11.899 -22.305 -16.800  1.00  0.69           C  
ATOM   5755  H   THR A 360     -11.984 -22.028 -13.130  1.00  0.69           H  
ATOM   5756  HA  THR A 360     -10.166 -21.996 -14.485  1.00  0.69           H  
ATOM   5757  HB  THR A 360     -10.050 -21.195 -16.699  1.00  0.69           H  
ATOM   5758  HG1 THR A 360     -12.469 -19.767 -16.201  1.00  0.69           H  
ATOM   5759 1HG2 THR A 360     -11.966 -22.232 -17.880  1.00  0.69           H  
ATOM   5760 2HG2 THR A 360     -11.423 -23.247 -16.534  1.00  0.69           H  
ATOM   5761 3HG2 THR A 360     -12.890 -22.296 -16.401  1.00  0.69           H  
ATOM   5762  N   GLY A 361     -10.693 -19.031 -13.562  1.00  0.65           N  
ATOM   5763  CA  GLY A 361     -10.072 -17.763 -13.220  1.00  0.65           C  
ATOM   5764  C   GLY A 361     -10.569 -16.637 -14.106  1.00  0.65           C  
ATOM   5765  O   GLY A 361     -10.357 -15.465 -13.791  1.00  0.65           O  
ATOM   5766  H   GLY A 361     -11.576 -19.270 -13.115  1.00  0.65           H  
ATOM   5767 1HA  GLY A 361     -10.287 -17.529 -12.178  1.00  0.65           H  
ATOM   5768 2HA  GLY A 361      -8.993 -17.852 -13.304  1.00  0.65           H  
ATOM   5769  N   ILE A 362     -11.233 -16.966 -15.219  1.00  0.62           N  
ATOM   5770  CA  ILE A 362     -11.775 -15.908 -16.063  1.00  0.62           C  
ATOM   5771  C   ILE A 362     -13.192 -16.243 -16.477  1.00  0.62           C  
ATOM   5772  O   ILE A 362     -13.479 -17.348 -16.953  1.00  0.62           O  
ATOM   5773  CB  ILE A 362     -10.889 -15.647 -17.290  1.00  0.62           C  
ATOM   5774  CG1 ILE A 362     -11.413 -14.492 -18.109  1.00  0.62           C  
ATOM   5775  CG2 ILE A 362     -10.817 -16.861 -18.114  1.00  0.62           C  
ATOM   5776  CD1 ILE A 362     -10.393 -13.956 -19.102  1.00  0.62           C  
ATOM   5777  H   ILE A 362     -11.360 -17.947 -15.488  1.00  0.62           H  
ATOM   5778  HA  ILE A 362     -11.803 -14.991 -15.489  1.00  0.62           H  
ATOM   5779  HB  ILE A 362      -9.902 -15.377 -16.960  1.00  0.62           H  
ATOM   5780 1HG1 ILE A 362     -12.265 -14.826 -18.652  1.00  0.62           H  
ATOM   5781 2HG1 ILE A 362     -11.734 -13.698 -17.441  1.00  0.62           H  
ATOM   5782 1HG2 ILE A 362     -10.176 -16.664 -18.954  1.00  0.62           H  
ATOM   5783 2HG2 ILE A 362     -10.408 -17.680 -17.522  1.00  0.62           H  
ATOM   5784 3HG2 ILE A 362     -11.815 -17.116 -18.456  1.00  0.62           H  
ATOM   5785 1HD1 ILE A 362     -10.825 -13.135 -19.670  1.00  0.62           H  
ATOM   5786 2HD1 ILE A 362      -9.518 -13.598 -18.561  1.00  0.62           H  
ATOM   5787 3HD1 ILE A 362     -10.098 -14.748 -19.783  1.00  0.62           H  
ATOM   5788  N   ALA A 363     -14.063 -15.253 -16.360  1.00  0.60           N  
ATOM   5789  CA  ALA A 363     -15.464 -15.431 -16.691  1.00  0.60           C  
ATOM   5790  C   ALA A 363     -16.115 -14.159 -17.163  1.00  0.60           C  
ATOM   5791  O   ALA A 363     -15.602 -13.062 -16.949  1.00  0.60           O  
ATOM   5792  CB  ALA A 363     -16.213 -15.934 -15.485  1.00  0.60           C  
ATOM   5793  H   ALA A 363     -13.742 -14.376 -15.950  1.00  0.60           H  
ATOM   5794  HA  ALA A 363     -15.535 -16.152 -17.493  1.00  0.60           H  
ATOM   5795 1HB  ALA A 363     -17.210 -16.065 -15.773  1.00  0.60           H  
ATOM   5796 2HB  ALA A 363     -15.792 -16.883 -15.149  1.00  0.60           H  
ATOM   5797 3HB  ALA A 363     -16.159 -15.206 -14.687  1.00  0.60           H  
ATOM   5798  N   ALA A 364     -17.257 -14.289 -17.814  1.00  0.59           N  
ATOM   5799  CA  ALA A 364     -17.948 -13.089 -18.226  1.00  0.59           C  
ATOM   5800  C   ALA A 364     -19.463 -13.239 -18.280  1.00  0.59           C  
ATOM   5801  O   ALA A 364     -20.009 -14.323 -18.510  1.00  0.59           O  
ATOM   5802  CB  ALA A 364     -17.432 -12.657 -19.580  1.00  0.59           C  
ATOM   5803  H   ALA A 364     -17.623 -15.215 -18.020  1.00  0.59           H  
ATOM   5804  HA  ALA A 364     -17.724 -12.317 -17.494  1.00  0.59           H  
ATOM   5805 1HB  ALA A 364     -17.923 -11.736 -19.835  1.00  0.59           H  
ATOM   5806 2HB  ALA A 364     -16.356 -12.498 -19.529  1.00  0.59           H  
ATOM   5807 3HB  ALA A 364     -17.652 -13.403 -20.319  1.00  0.59           H  
ATOM   5808  N   ILE A 365     -20.135 -12.102 -18.100  1.00  0.58           N  
ATOM   5809  CA  ILE A 365     -21.586 -11.995 -18.210  1.00  0.58           C  
ATOM   5810  C   ILE A 365     -21.848 -11.224 -19.487  1.00  0.58           C  
ATOM   5811  O   ILE A 365     -21.256 -10.154 -19.705  1.00  0.58           O  
ATOM   5812  CB  ILE A 365     -22.210 -11.246 -17.035  1.00  0.58           C  
ATOM   5813  CG1 ILE A 365     -21.852 -11.932 -15.732  1.00  0.58           C  
ATOM   5814  CG2 ILE A 365     -23.734 -11.247 -17.205  1.00  0.58           C  
ATOM   5815  CD1 ILE A 365     -22.213 -11.127 -14.486  1.00  0.58           C  
ATOM   5816  H   ILE A 365     -19.591 -11.264 -17.896  1.00  0.58           H  
ATOM   5817  HA  ILE A 365     -22.033 -12.986 -18.296  1.00  0.58           H  
ATOM   5818  HB  ILE A 365     -21.851 -10.228 -17.007  1.00  0.58           H  
ATOM   5819 1HG1 ILE A 365     -22.359 -12.878 -15.708  1.00  0.58           H  
ATOM   5820 2HG1 ILE A 365     -20.776 -12.109 -15.714  1.00  0.58           H  
ATOM   5821 1HG2 ILE A 365     -24.196 -10.722 -16.372  1.00  0.58           H  
ATOM   5822 2HG2 ILE A 365     -24.005 -10.750 -18.137  1.00  0.58           H  
ATOM   5823 3HG2 ILE A 365     -24.092 -12.277 -17.229  1.00  0.58           H  
ATOM   5824 1HD1 ILE A 365     -21.924 -11.665 -13.597  1.00  0.58           H  
ATOM   5825 2HD1 ILE A 365     -21.697 -10.175 -14.494  1.00  0.58           H  
ATOM   5826 3HD1 ILE A 365     -23.286 -10.953 -14.467  1.00  0.58           H  
ATOM   5827  N   LEU A 366     -22.691 -11.767 -20.347  1.00  0.59           N  
ATOM   5828  CA  LEU A 366     -22.880 -11.156 -21.637  1.00  0.59           C  
ATOM   5829  C   LEU A 366     -24.118 -10.268 -21.754  1.00  0.59           C  
ATOM   5830  O   LEU A 366     -25.196 -10.574 -21.218  1.00  0.59           O  
ATOM   5831  CB  LEU A 366     -22.970 -12.250 -22.693  1.00  0.59           C  
ATOM   5832  CG  LEU A 366     -21.834 -13.263 -22.696  1.00  0.59           C  
ATOM   5833  CD1 LEU A 366     -22.037 -14.248 -23.829  1.00  0.59           C  
ATOM   5834  CD2 LEU A 366     -20.580 -12.562 -22.783  1.00  0.59           C  
ATOM   5835  H   LEU A 366     -23.181 -12.624 -20.120  1.00  0.59           H  
ATOM   5836  HA  LEU A 366     -22.015 -10.549 -21.843  1.00  0.59           H  
ATOM   5837 1HB  LEU A 366     -23.903 -12.761 -22.583  1.00  0.59           H  
ATOM   5838 2HB  LEU A 366     -22.965 -11.769 -23.662  1.00  0.59           H  
ATOM   5839  HG  LEU A 366     -21.850 -13.826 -21.767  1.00  0.59           H  
ATOM   5840 1HD1 LEU A 366     -21.236 -14.987 -23.830  1.00  0.59           H  
ATOM   5841 2HD1 LEU A 366     -22.984 -14.750 -23.706  1.00  0.59           H  
ATOM   5842 3HD1 LEU A 366     -22.041 -13.708 -24.770  1.00  0.59           H  
ATOM   5843 1HD2 LEU A 366     -19.766 -13.276 -22.757  1.00  0.59           H  
ATOM   5844 2HD2 LEU A 366     -20.553 -11.992 -23.703  1.00  0.59           H  
ATOM   5845 3HD2 LEU A 366     -20.508 -11.899 -21.938  1.00  0.59           H  
ATOM   5846  N   ARG A 367     -23.930  -9.180 -22.503  1.00  0.61           N  
ATOM   5847  CA  ARG A 367     -24.948  -8.236 -22.927  1.00  0.61           C  
ATOM   5848  C   ARG A 367     -25.867  -8.952 -23.896  1.00  0.61           C  
ATOM   5849  O   ARG A 367     -27.091  -8.828 -23.827  1.00  0.61           O  
ATOM   5850  CB  ARG A 367     -24.310  -7.038 -23.622  1.00  0.61           C  
ATOM   5851  CG  ARG A 367     -25.261  -5.925 -24.007  1.00  0.61           C  
ATOM   5852  CD  ARG A 367     -24.543  -4.779 -24.650  1.00  0.61           C  
ATOM   5853  NE  ARG A 367     -23.643  -4.098 -23.735  1.00  0.61           N  
ATOM   5854  CZ  ARG A 367     -22.670  -3.240 -24.095  1.00  0.61           C  
ATOM   5855  NH1 ARG A 367     -22.458  -2.937 -25.356  1.00  0.61           N  
ATOM   5856  NH2 ARG A 367     -21.936  -2.709 -23.151  1.00  0.61           N  
ATOM   5857  H   ARG A 367     -22.990  -9.020 -22.849  1.00  0.61           H  
ATOM   5858  HA  ARG A 367     -25.516  -7.901 -22.061  1.00  0.61           H  
ATOM   5859 1HB  ARG A 367     -23.541  -6.608 -22.977  1.00  0.61           H  
ATOM   5860 2HB  ARG A 367     -23.811  -7.372 -24.533  1.00  0.61           H  
ATOM   5861 1HG  ARG A 367     -26.005  -6.310 -24.705  1.00  0.61           H  
ATOM   5862 2HG  ARG A 367     -25.758  -5.553 -23.112  1.00  0.61           H  
ATOM   5863 1HD  ARG A 367     -23.944  -5.156 -25.470  1.00  0.61           H  
ATOM   5864 2HD  ARG A 367     -25.265  -4.056 -25.026  1.00  0.61           H  
ATOM   5865  HE  ARG A 367     -23.725  -4.283 -22.728  1.00  0.61           H  
ATOM   5866 1HH1 ARG A 367     -23.024  -3.353 -26.077  1.00  0.61           H  
ATOM   5867 2HH1 ARG A 367     -21.718  -2.290 -25.600  1.00  0.61           H  
ATOM   5868 1HH2 ARG A 367     -22.146  -2.987 -22.187  1.00  0.61           H  
ATOM   5869 2HH2 ARG A 367     -21.176  -2.050 -23.392  1.00  0.61           H  
ATOM   5870  N   PHE A 368     -25.252  -9.714 -24.806  1.00  0.66           N  
ATOM   5871  CA  PHE A 368     -26.056 -10.460 -25.763  1.00  0.66           C  
ATOM   5872  C   PHE A 368     -25.741 -11.953 -25.632  1.00  0.66           C  
ATOM   5873  O   PHE A 368     -24.581 -12.302 -25.445  1.00  0.66           O  
ATOM   5874  CB  PHE A 368     -25.769 -10.034 -27.201  1.00  0.66           C  
ATOM   5875  CG  PHE A 368     -26.065  -8.609 -27.497  1.00  0.66           C  
ATOM   5876  CD1 PHE A 368     -25.061  -7.657 -27.443  1.00  0.66           C  
ATOM   5877  CD2 PHE A 368     -27.347  -8.205 -27.812  1.00  0.66           C  
ATOM   5878  CE1 PHE A 368     -25.333  -6.336 -27.720  1.00  0.66           C  
ATOM   5879  CE2 PHE A 368     -27.624  -6.882 -28.078  1.00  0.66           C  
ATOM   5880  CZ  PHE A 368     -26.613  -5.946 -28.035  1.00  0.66           C  
ATOM   5881  H   PHE A 368     -24.230  -9.761 -24.785  1.00  0.66           H  
ATOM   5882  HA  PHE A 368     -27.094 -10.245 -25.560  1.00  0.66           H  
ATOM   5883 1HB  PHE A 368     -24.716 -10.213 -27.423  1.00  0.66           H  
ATOM   5884 2HB  PHE A 368     -26.351 -10.653 -27.885  1.00  0.66           H  
ATOM   5885  HD1 PHE A 368     -24.045  -7.963 -27.193  1.00  0.66           H  
ATOM   5886  HD2 PHE A 368     -28.145  -8.948 -27.847  1.00  0.66           H  
ATOM   5887  HE1 PHE A 368     -24.534  -5.600 -27.691  1.00  0.66           H  
ATOM   5888  HE2 PHE A 368     -28.640  -6.575 -28.325  1.00  0.66           H  
ATOM   5889  HZ  PHE A 368     -26.830  -4.900 -28.251  1.00  0.66           H  
ATOM   5890  N   PRO A 369     -26.729 -12.851 -25.779  1.00  0.75           N  
ATOM   5891  CA  PRO A 369     -26.556 -14.291 -25.817  1.00  0.75           C  
ATOM   5892  C   PRO A 369     -25.627 -14.735 -26.937  1.00  0.75           C  
ATOM   5893  O   PRO A 369     -25.738 -14.239 -28.061  1.00  0.75           O  
ATOM   5894  CB  PRO A 369     -27.983 -14.784 -26.104  1.00  0.75           C  
ATOM   5895  CG  PRO A 369     -28.890 -13.702 -25.593  1.00  0.75           C  
ATOM   5896  CD  PRO A 369     -28.147 -12.413 -25.837  1.00  0.75           C  
ATOM   5897  HA  PRO A 369     -26.194 -14.639 -24.843  1.00  0.75           H  
ATOM   5898 1HB  PRO A 369     -28.102 -14.975 -27.179  1.00  0.75           H  
ATOM   5899 2HB  PRO A 369     -28.157 -15.739 -25.593  1.00  0.75           H  
ATOM   5900 1HG  PRO A 369     -29.849 -13.738 -26.135  1.00  0.75           H  
ATOM   5901 2HG  PRO A 369     -29.130 -13.878 -24.541  1.00  0.75           H  
ATOM   5902 1HD  PRO A 369     -28.394 -11.977 -26.817  1.00  0.75           H  
ATOM   5903 2HD  PRO A 369     -28.404 -11.755 -24.992  1.00  0.75           H  
ATOM   5904  N   LEU A 370     -24.786 -15.724 -26.658  1.00  0.91           N  
ATOM   5905  CA  LEU A 370     -23.901 -16.334 -27.642  1.00  0.91           C  
ATOM   5906  C   LEU A 370     -23.958 -17.864 -27.567  1.00  0.91           C  
ATOM   5907  O   LEU A 370     -23.117 -18.466 -26.904  1.00  0.91           O  
ATOM   5908  CB  LEU A 370     -22.448 -15.851 -27.524  1.00  0.91           C  
ATOM   5909  CG  LEU A 370     -22.196 -14.351 -27.826  1.00  0.91           C  
ATOM   5910  CD1 LEU A 370     -20.762 -14.027 -27.547  1.00  0.91           C  
ATOM   5911  CD2 LEU A 370     -22.534 -14.068 -29.263  1.00  0.91           C  
ATOM   5912  H   LEU A 370     -24.752 -16.070 -25.703  1.00  0.91           H  
ATOM   5913  HA  LEU A 370     -24.224 -16.013 -28.627  1.00  0.91           H  
ATOM   5914 1HB  LEU A 370     -22.113 -16.041 -26.505  1.00  0.91           H  
ATOM   5915 2HB  LEU A 370     -21.830 -16.442 -28.204  1.00  0.91           H  
ATOM   5916  HG  LEU A 370     -22.821 -13.725 -27.182  1.00  0.91           H  
ATOM   5917 1HD1 LEU A 370     -20.573 -13.009 -27.778  1.00  0.91           H  
ATOM   5918 2HD1 LEU A 370     -20.536 -14.212 -26.503  1.00  0.91           H  
ATOM   5919 3HD1 LEU A 370     -20.134 -14.641 -28.172  1.00  0.91           H  
ATOM   5920 1HD2 LEU A 370     -22.355 -13.012 -29.475  1.00  0.91           H  
ATOM   5921 2HD2 LEU A 370     -21.922 -14.677 -29.911  1.00  0.91           H  
ATOM   5922 3HD2 LEU A 370     -23.583 -14.298 -29.444  1.00  0.91           H  
ATOM   5923  N   PRO A 371     -24.948 -18.515 -28.222  1.00  1.18           N  
ATOM   5924  CA  PRO A 371     -25.204 -19.959 -28.228  1.00  1.18           C  
ATOM   5925  C   PRO A 371     -23.957 -20.782 -28.537  1.00  1.18           C  
ATOM   5926  O   PRO A 371     -23.820 -21.920 -28.081  1.00  1.18           O  
ATOM   5927  CB  PRO A 371     -26.240 -20.097 -29.346  1.00  1.18           C  
ATOM   5928  CG  PRO A 371     -26.975 -18.782 -29.331  1.00  1.18           C  
ATOM   5929  CD  PRO A 371     -25.911 -17.750 -29.047  1.00  1.18           C  
ATOM   5930  HA  PRO A 371     -25.628 -20.258 -27.260  1.00  1.18           H  
ATOM   5931 1HB  PRO A 371     -25.740 -20.312 -30.302  1.00  1.18           H  
ATOM   5932 2HB  PRO A 371     -26.903 -20.949 -29.128  1.00  1.18           H  
ATOM   5933 1HG  PRO A 371     -27.492 -18.616 -30.287  1.00  1.18           H  
ATOM   5934 2HG  PRO A 371     -27.754 -18.807 -28.544  1.00  1.18           H  
ATOM   5935 1HD  PRO A 371     -25.443 -17.406 -29.983  1.00  1.18           H  
ATOM   5936 2HD  PRO A 371     -26.372 -16.938 -28.484  1.00  1.18           H  
ATOM   5937  N   GLU A 372     -23.054 -20.210 -29.328  1.00  1.61           N  
ATOM   5938  CA  GLU A 372     -21.815 -20.868 -29.684  1.00  1.61           C  
ATOM   5939  C   GLU A 372     -20.664 -19.896 -29.513  1.00  1.61           C  
ATOM   5940  O   GLU A 372     -20.688 -18.783 -30.049  1.00  1.61           O  
ATOM   5941  CB  GLU A 372     -21.852 -21.392 -31.122  1.00  1.61           C  
ATOM   5942  CG  GLU A 372     -20.567 -22.117 -31.557  1.00  1.61           C  
ATOM   5943  CD  GLU A 372     -20.630 -22.710 -32.940  1.00  1.61           C  
ATOM   5944  OE1 GLU A 372     -21.657 -22.611 -33.565  1.00  1.61           O  
ATOM   5945  OE2 GLU A 372     -19.645 -23.267 -33.368  1.00  1.61           O  
ATOM   5946  H   GLU A 372     -23.224 -19.283 -29.682  1.00  1.61           H  
ATOM   5947  HA  GLU A 372     -21.653 -21.708 -29.006  1.00  1.61           H  
ATOM   5948 1HB  GLU A 372     -22.688 -22.082 -31.237  1.00  1.61           H  
ATOM   5949 2HB  GLU A 372     -22.016 -20.559 -31.806  1.00  1.61           H  
ATOM   5950 1HG  GLU A 372     -19.766 -21.394 -31.552  1.00  1.61           H  
ATOM   5951 2HG  GLU A 372     -20.328 -22.894 -30.833  1.00  1.61           H  
ATOM   5952  N   LEU A 373     -19.651 -20.345 -28.791  1.00  2.27           N  
ATOM   5953  CA  LEU A 373     -18.431 -19.600 -28.496  1.00  2.27           C  
ATOM   5954  C   LEU A 373     -17.182 -20.291 -29.020  1.00  2.27           C  
ATOM   5955  O   LEU A 373     -16.128 -20.254 -28.378  1.00  2.27           O  
ATOM   5956  CB  LEU A 373     -18.334 -19.305 -27.012  1.00  2.27           C  
ATOM   5957  CG  LEU A 373     -19.357 -18.333 -26.488  1.00  2.27           C  
ATOM   5958  CD1 LEU A 373     -19.353 -18.306 -25.014  1.00  2.27           C  
ATOM   5959  CD2 LEU A 373     -18.983 -16.985 -26.975  1.00  2.27           C  
ATOM   5960  H   LEU A 373     -19.738 -21.275 -28.396  1.00  2.27           H  
ATOM   5961  HA  LEU A 373     -18.504 -18.639 -29.005  1.00  2.27           H  
ATOM   5962 1HB  LEU A 373     -18.470 -20.233 -26.466  1.00  2.27           H  
ATOM   5963 2HB  LEU A 373     -17.348 -18.897 -26.797  1.00  2.27           H  
ATOM   5964  HG  LEU A 373     -20.357 -18.609 -26.830  1.00  2.27           H  
ATOM   5965 1HD1 LEU A 373     -20.093 -17.577 -24.676  1.00  2.27           H  
ATOM   5966 2HD1 LEU A 373     -19.604 -19.291 -24.620  1.00  2.27           H  
ATOM   5967 3HD1 LEU A 373     -18.380 -18.011 -24.682  1.00  2.27           H  
ATOM   5968 1HD2 LEU A 373     -19.689 -16.301 -26.583  1.00  2.27           H  
ATOM   5969 2HD2 LEU A 373     -17.985 -16.722 -26.613  1.00  2.27           H  
ATOM   5970 3HD2 LEU A 373     -18.994 -16.965 -28.060  1.00  2.27           H  
ATOM   5971  N   GLU A 374     -17.356 -20.948 -30.167  1.00  3.18           N  
ATOM   5972  CA  GLU A 374     -16.357 -21.684 -30.944  1.00  3.18           C  
ATOM   5973  C   GLU A 374     -15.824 -22.959 -30.276  1.00  3.18           C  
ATOM   5974  O   GLU A 374     -16.119 -23.273 -29.119  1.00  3.18           O  
ATOM   5975  CB  GLU A 374     -15.200 -20.742 -31.311  1.00  3.18           C  
ATOM   5976  CG  GLU A 374     -15.633 -19.572 -32.217  1.00  3.18           C  
ATOM   5977  CD  GLU A 374     -14.507 -18.643 -32.617  1.00  3.18           C  
ATOM   5978  OE1 GLU A 374     -13.398 -18.849 -32.186  1.00  3.18           O  
ATOM   5979  OE2 GLU A 374     -14.768 -17.723 -33.360  1.00  3.18           O  
ATOM   5980  H   GLU A 374     -18.289 -20.908 -30.559  1.00  3.18           H  
ATOM   5981  HA  GLU A 374     -16.837 -21.992 -31.876  1.00  3.18           H  
ATOM   5982 1HB  GLU A 374     -14.733 -20.340 -30.419  1.00  3.18           H  
ATOM   5983 2HB  GLU A 374     -14.434 -21.300 -31.846  1.00  3.18           H  
ATOM   5984 1HG  GLU A 374     -16.088 -19.980 -33.119  1.00  3.18           H  
ATOM   5985 2HG  GLU A 374     -16.394 -18.994 -31.694  1.00  3.18           H  
ATOM   5986  N   ASP A 375     -15.057 -23.739 -31.039  1.00  4.30           N  
ATOM   5987  CA  ASP A 375     -14.607 -25.044 -30.564  1.00  4.30           C  
ATOM   5988  C   ASP A 375     -13.355 -24.918 -29.702  1.00  4.30           C  
ATOM   5989  O   ASP A 375     -12.229 -25.132 -30.150  1.00  4.30           O  
ATOM   5990  CB  ASP A 375     -14.366 -26.004 -31.736  1.00  4.30           C  
ATOM   5991  CG  ASP A 375     -14.118 -27.460 -31.284  1.00  4.30           C  
ATOM   5992  OD1 ASP A 375     -14.113 -27.702 -30.097  1.00  4.30           O  
ATOM   5993  OD2 ASP A 375     -13.970 -28.311 -32.134  1.00  4.30           O  
ATOM   5994  H   ASP A 375     -14.813 -23.433 -31.970  1.00  4.30           H  
ATOM   5995  HA  ASP A 375     -15.397 -25.471 -29.945  1.00  4.30           H  
ATOM   5996 1HB  ASP A 375     -15.225 -25.987 -32.407  1.00  4.30           H  
ATOM   5997 2HB  ASP A 375     -13.497 -25.669 -32.304  1.00  4.30           H  
ATOM   5998  N   ILE A 376     -13.589 -24.607 -28.436  1.00  5.46           N  
ATOM   5999  CA  ILE A 376     -12.561 -24.337 -27.428  1.00  5.46           C  
ATOM   6000  C   ILE A 376     -11.480 -25.400 -27.226  1.00  5.46           C  
ATOM   6001  O   ILE A 376     -10.420 -25.089 -26.684  1.00  5.46           O  
ATOM   6002  CB  ILE A 376     -13.209 -24.034 -26.073  1.00  5.46           C  
ATOM   6003  CG1 ILE A 376     -12.170 -23.447 -25.167  1.00  5.46           C  
ATOM   6004  CG2 ILE A 376     -13.830 -25.284 -25.463  1.00  5.46           C  
ATOM   6005  CD1 ILE A 376     -12.706 -22.756 -23.931  1.00  5.46           C  
ATOM   6006  H   ILE A 376     -14.572 -24.449 -28.203  1.00  5.46           H  
ATOM   6007  HA  ILE A 376     -12.051 -23.426 -27.740  1.00  5.46           H  
ATOM   6008  HB  ILE A 376     -13.963 -23.285 -26.221  1.00  5.46           H  
ATOM   6009 1HG1 ILE A 376     -11.509 -24.251 -24.845  1.00  5.46           H  
ATOM   6010 2HG1 ILE A 376     -11.608 -22.770 -25.742  1.00  5.46           H  
ATOM   6011 1HG2 ILE A 376     -14.290 -25.028 -24.509  1.00  5.46           H  
ATOM   6012 2HG2 ILE A 376     -14.589 -25.677 -26.139  1.00  5.46           H  
ATOM   6013 3HG2 ILE A 376     -13.063 -26.037 -25.300  1.00  5.46           H  
ATOM   6014 1HD1 ILE A 376     -11.883 -22.366 -23.337  1.00  5.46           H  
ATOM   6015 2HD1 ILE A 376     -13.344 -21.939 -24.238  1.00  5.46           H  
ATOM   6016 3HD1 ILE A 376     -13.280 -23.464 -23.333  1.00  5.46           H  
ATOM   6017  N   GLU A 377     -11.732 -26.642 -27.621  1.00  6.50           N  
ATOM   6018  CA  GLU A 377     -10.736 -27.687 -27.424  1.00  6.50           C  
ATOM   6019  C   GLU A 377      -9.645 -27.702 -28.505  1.00  6.50           C  
ATOM   6020  O   GLU A 377      -8.696 -28.484 -28.403  1.00  6.50           O  
ATOM   6021  CB  GLU A 377     -11.410 -29.060 -27.354  1.00  6.50           C  
ATOM   6022  CG  GLU A 377     -12.318 -29.244 -26.134  1.00  6.50           C  
ATOM   6023  CD  GLU A 377     -12.961 -30.616 -26.045  1.00  6.50           C  
ATOM   6024  OE1 GLU A 377     -12.718 -31.436 -26.899  1.00  6.50           O  
ATOM   6025  OE2 GLU A 377     -13.698 -30.835 -25.111  1.00  6.50           O  
ATOM   6026  H   GLU A 377     -12.612 -26.854 -28.086  1.00  6.50           H  
ATOM   6027  HA  GLU A 377     -10.246 -27.506 -26.468  1.00  6.50           H  
ATOM   6028 1HB  GLU A 377     -12.016 -29.208 -28.252  1.00  6.50           H  
ATOM   6029 2HB  GLU A 377     -10.651 -29.841 -27.337  1.00  6.50           H  
ATOM   6030 1HG  GLU A 377     -11.734 -29.069 -25.232  1.00  6.50           H  
ATOM   6031 2HG  GLU A 377     -13.102 -28.489 -26.176  1.00  6.50           H  
ATOM   6032  N   MET A 378      -9.786 -26.866 -29.537  1.00  7.28           N  
ATOM   6033  CA  MET A 378      -8.811 -26.817 -30.623  1.00  7.28           C  
ATOM   6034  C   MET A 378      -7.639 -25.882 -30.303  1.00  7.28           C  
ATOM   6035  O   MET A 378      -6.588 -25.967 -30.937  1.00  7.28           O  
ATOM   6036  OXT MET A 378      -7.792 -24.932 -29.529  1.00  7.28           O  
ATOM   6037  CB  MET A 378      -9.492 -26.380 -31.915  1.00  7.28           C  
ATOM   6038  CG  MET A 378     -10.591 -27.312 -32.385  1.00  7.28           C  
ATOM   6039  SD  MET A 378     -10.004 -28.948 -32.860  1.00  7.28           S  
ATOM   6040  CE  MET A 378     -10.460 -29.905 -31.417  1.00  7.28           C  
ATOM   6041  H   MET A 378     -10.607 -26.256 -29.584  1.00  7.28           H  
ATOM   6042  HA  MET A 378      -8.405 -27.818 -30.764  1.00  7.28           H  
ATOM   6043 1HB  MET A 378      -9.948 -25.399 -31.766  1.00  7.28           H  
ATOM   6044 2HB  MET A 378      -8.755 -26.289 -32.710  1.00  7.28           H  
ATOM   6045 1HG  MET A 378     -11.309 -27.432 -31.574  1.00  7.28           H  
ATOM   6046 2HG  MET A 378     -11.114 -26.872 -33.232  1.00  7.28           H  
ATOM   6047 1HE  MET A 378     -10.180 -30.945 -31.565  1.00  7.28           H  
ATOM   6048 2HE  MET A 378      -9.950 -29.521 -30.549  1.00  7.28           H  
ATOM   6049 3HE  MET A 378     -11.545 -29.833 -31.260  1.00  7.28           H  
TER    6050
ENDMDL

REMARK ID 642581 MODEL 2 PELOTA_PHYTOZOME
PFRMAT TS
TARGET PELOTA_PHYTOZOME
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.392   0.463   1.323  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.208   0.895   0.193  1.00  0.91           C  
ATOM      3  C   MET A   1       2.315   2.385   0.145  1.00  0.91           C  
ATOM      4  O   MET A   1       1.452   3.055  -0.418  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.635   0.398  -1.126  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.728  -1.093  -1.376  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.163  -1.531  -2.988  1.00  0.91           S  
ATOM      8  CE  MET A   1      -0.442  -1.036  -2.680  1.00  0.91           C  
ATOM      9 1H   MET A   1       1.171  -0.522   1.244  1.00  0.91           H  
ATOM     10 2H   MET A   1       1.913   0.590   2.177  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.525   0.977   1.419  1.00  0.91           H  
ATOM     12  HA  MET A   1       3.215   0.498   0.321  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.567   0.615  -1.106  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.020   0.945  -1.947  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.764  -1.398  -1.299  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.138  -1.639  -0.634  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -1.054  -1.192  -3.541  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -0.804  -1.605  -1.855  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -0.447   0.014  -2.412  1.00  0.91           H  
ATOM     20  N   LYS A   2       3.375   2.927   0.710  1.00  0.88           N  
ATOM     21  CA  LYS A   2       3.510   4.367   0.715  1.00  0.88           C  
ATOM     22  C   LYS A   2       3.564   4.890  -0.700  1.00  0.88           C  
ATOM     23  O   LYS A   2       4.373   4.427  -1.505  1.00  0.88           O  
ATOM     24  CB  LYS A   2       4.764   4.778   1.481  1.00  0.88           C  
ATOM     25  CG  LYS A   2       5.005   6.273   1.563  1.00  0.88           C  
ATOM     26  CD  LYS A   2       6.243   6.567   2.392  1.00  0.88           C  
ATOM     27  CE  LYS A   2       6.520   8.055   2.466  1.00  0.88           C  
ATOM     28  NZ  LYS A   2       7.719   8.349   3.300  1.00  0.88           N  
ATOM     29  H   LYS A   2       4.123   2.356   1.103  1.00  0.88           H  
ATOM     30  HA  LYS A   2       2.638   4.800   1.207  1.00  0.88           H  
ATOM     31 1HB  LYS A   2       4.703   4.399   2.501  1.00  0.88           H  
ATOM     32 2HB  LYS A   2       5.629   4.319   1.025  1.00  0.88           H  
ATOM     33 1HG  LYS A   2       5.146   6.674   0.555  1.00  0.88           H  
ATOM     34 2HG  LYS A   2       4.140   6.758   2.013  1.00  0.88           H  
ATOM     35 1HD  LYS A   2       6.099   6.174   3.405  1.00  0.88           H  
ATOM     36 2HD  LYS A   2       7.102   6.063   1.947  1.00  0.88           H  
ATOM     37 1HE  LYS A   2       6.684   8.439   1.459  1.00  0.88           H  
ATOM     38 2HE  LYS A   2       5.656   8.558   2.901  1.00  0.88           H  
ATOM     39 1HZ  LYS A   2       7.875   9.346   3.331  1.00  0.88           H  
ATOM     40 2HZ  LYS A   2       7.565   8.000   4.238  1.00  0.88           H  
ATOM     41 3HZ  LYS A   2       8.527   7.894   2.902  1.00  0.88           H  
ATOM     42  N   ILE A   3       2.741   5.879  -1.002  1.00  0.86           N  
ATOM     43  CA  ILE A   3       2.788   6.455  -2.329  1.00  0.86           C  
ATOM     44  C   ILE A   3       3.592   7.719  -2.287  1.00  0.86           C  
ATOM     45  O   ILE A   3       3.347   8.615  -1.477  1.00  0.86           O  
ATOM     46  CB  ILE A   3       1.407   6.698  -2.938  1.00  0.86           C  
ATOM     47  CG1 ILE A   3       0.697   5.376  -3.104  1.00  0.86           C  
ATOM     48  CG2 ILE A   3       1.547   7.427  -4.257  1.00  0.86           C  
ATOM     49  CD1 ILE A   3      -0.728   5.525  -3.507  1.00  0.86           C  
ATOM     50  H   ILE A   3       2.083   6.222  -0.316  1.00  0.86           H  
ATOM     51  HA  ILE A   3       3.299   5.761  -2.994  1.00  0.86           H  
ATOM     52  HB  ILE A   3       0.808   7.298  -2.256  1.00  0.86           H  
ATOM     53 1HG1 ILE A   3       1.219   4.780  -3.851  1.00  0.86           H  
ATOM     54 2HG1 ILE A   3       0.729   4.841  -2.158  1.00  0.86           H  
ATOM     55 1HG2 ILE A   3       0.567   7.592  -4.681  1.00  0.86           H  
ATOM     56 2HG2 ILE A   3       2.036   8.384  -4.100  1.00  0.86           H  
ATOM     57 3HG2 ILE A   3       2.148   6.828  -4.935  1.00  0.86           H  
ATOM     58 1HD1 ILE A   3      -1.161   4.552  -3.582  1.00  0.86           H  
ATOM     59 2HD1 ILE A   3      -1.263   6.101  -2.756  1.00  0.86           H  
ATOM     60 3HD1 ILE A   3      -0.789   6.035  -4.468  1.00  0.86           H  
ATOM     61  N   VAL A   4       4.588   7.738  -3.138  1.00  0.87           N  
ATOM     62  CA  VAL A   4       5.536   8.809  -3.242  1.00  0.87           C  
ATOM     63  C   VAL A   4       5.054   9.746  -4.351  1.00  0.87           C  
ATOM     64  O   VAL A   4       5.055  10.971  -4.194  1.00  0.87           O  
ATOM     65  CB  VAL A   4       6.910   8.202  -3.549  1.00  0.87           C  
ATOM     66  CG1 VAL A   4       7.943   9.281  -3.713  1.00  0.87           C  
ATOM     67  CG2 VAL A   4       7.275   7.205  -2.459  1.00  0.87           C  
ATOM     68  H   VAL A   4       4.690   6.940  -3.758  1.00  0.87           H  
ATOM     69  HA  VAL A   4       5.575   9.351  -2.298  1.00  0.87           H  
ATOM     70  HB  VAL A   4       6.851   7.679  -4.489  1.00  0.87           H  
ATOM     71 1HG1 VAL A   4       8.899   8.828  -3.954  1.00  0.87           H  
ATOM     72 2HG1 VAL A   4       7.652   9.942  -4.501  1.00  0.87           H  
ATOM     73 3HG1 VAL A   4       8.031   9.841  -2.784  1.00  0.87           H  
ATOM     74 1HG2 VAL A   4       8.234   6.756  -2.699  1.00  0.87           H  
ATOM     75 2HG2 VAL A   4       7.339   7.715  -1.499  1.00  0.87           H  
ATOM     76 3HG2 VAL A   4       6.510   6.422  -2.406  1.00  0.87           H  
ATOM     77  N   ARG A   5       4.661   9.147  -5.484  1.00  0.93           N  
ATOM     78  CA  ARG A   5       4.148   9.898  -6.642  1.00  0.93           C  
ATOM     79  C   ARG A   5       2.967   9.171  -7.282  1.00  0.93           C  
ATOM     80  O   ARG A   5       2.919   7.942  -7.278  1.00  0.93           O  
ATOM     81  CB  ARG A   5       5.207  10.113  -7.722  1.00  0.93           C  
ATOM     82  CG  ARG A   5       6.415  10.949  -7.329  1.00  0.93           C  
ATOM     83  CD  ARG A   5       6.061  12.380  -7.135  1.00  0.93           C  
ATOM     84  NE  ARG A   5       7.231  13.197  -6.864  1.00  0.93           N  
ATOM     85  CZ  ARG A   5       7.771  13.408  -5.642  1.00  0.93           C  
ATOM     86  NH1 ARG A   5       7.244  12.871  -4.558  1.00  0.93           N  
ATOM     87  NH2 ARG A   5       8.847  14.173  -5.531  1.00  0.93           N  
ATOM     88  H   ARG A   5       4.698   8.129  -5.508  1.00  0.93           H  
ATOM     89  HA  ARG A   5       3.805  10.875  -6.299  1.00  0.93           H  
ATOM     90 1HB  ARG A   5       5.570   9.155  -8.073  1.00  0.93           H  
ATOM     91 2HB  ARG A   5       4.742  10.607  -8.575  1.00  0.93           H  
ATOM     92 1HG  ARG A   5       6.844  10.575  -6.429  1.00  0.93           H  
ATOM     93 2HG  ARG A   5       7.156  10.893  -8.125  1.00  0.93           H  
ATOM     94 1HD  ARG A   5       5.581  12.760  -8.035  1.00  0.93           H  
ATOM     95 2HD  ARG A   5       5.376  12.476  -6.293  1.00  0.93           H  
ATOM     96  HE  ARG A   5       7.681  13.637  -7.653  1.00  0.93           H  
ATOM     97 1HH1 ARG A   5       6.405  12.270  -4.606  1.00  0.93           H  
ATOM     98 2HH1 ARG A   5       7.663  13.046  -3.659  1.00  0.93           H  
ATOM     99 1HH2 ARG A   5       9.258  14.590  -6.355  1.00  0.93           H  
ATOM    100 2HH2 ARG A   5       9.257  14.338  -4.624  1.00  0.93           H  
ATOM    101  N   ARG A   6       2.037   9.911  -7.887  1.00  1.05           N  
ATOM    102  CA  ARG A   6       0.948   9.254  -8.621  1.00  1.05           C  
ATOM    103  C   ARG A   6       0.395  10.086  -9.777  1.00  1.05           C  
ATOM    104  O   ARG A   6       0.353  11.316  -9.705  1.00  1.05           O  
ATOM    105  CB  ARG A   6      -0.174   8.909  -7.668  1.00  1.05           C  
ATOM    106  CG  ARG A   6      -0.827  10.095  -6.994  1.00  1.05           C  
ATOM    107  CD  ARG A   6      -1.876   9.681  -6.019  1.00  1.05           C  
ATOM    108  NE  ARG A   6      -2.494  10.833  -5.375  1.00  1.05           N  
ATOM    109  CZ  ARG A   6      -3.456  10.766  -4.433  1.00  1.05           C  
ATOM    110  NH1 ARG A   6      -3.911   9.598  -4.039  1.00  1.05           N  
ATOM    111  NH2 ARG A   6      -3.944  11.876  -3.907  1.00  1.05           N  
ATOM    112  H   ARG A   6       2.086  10.921  -7.857  1.00  1.05           H  
ATOM    113  HA  ARG A   6       1.329   8.327  -9.041  1.00  1.05           H  
ATOM    114 1HB  ARG A   6      -0.924   8.414  -8.228  1.00  1.05           H  
ATOM    115 2HB  ARG A   6       0.178   8.220  -6.911  1.00  1.05           H  
ATOM    116 1HG  ARG A   6      -0.069  10.670  -6.461  1.00  1.05           H  
ATOM    117 2HG  ARG A   6      -1.293  10.725  -7.753  1.00  1.05           H  
ATOM    118 1HD  ARG A   6      -2.653   9.126  -6.535  1.00  1.05           H  
ATOM    119 2HD  ARG A   6      -1.432   9.053  -5.247  1.00  1.05           H  
ATOM    120  HE  ARG A   6      -2.172  11.752  -5.650  1.00  1.05           H  
ATOM    121 1HH1 ARG A   6      -3.542   8.752  -4.445  1.00  1.05           H  
ATOM    122 2HH1 ARG A   6      -4.632   9.551  -3.334  1.00  1.05           H  
ATOM    123 1HH2 ARG A   6      -3.594  12.775  -4.210  1.00  1.05           H  
ATOM    124 2HH2 ARG A   6      -4.664  11.826  -3.202  1.00  1.05           H  
ATOM    125  N   ASP A   7      -0.056   9.391 -10.830  1.00  1.25           N  
ATOM    126  CA  ASP A   7      -0.661   9.998 -12.021  1.00  1.25           C  
ATOM    127  C   ASP A   7      -1.536   8.977 -12.770  1.00  1.25           C  
ATOM    128  O   ASP A   7      -0.986   8.091 -13.433  1.00  1.25           O  
ATOM    129  CB  ASP A   7       0.467  10.509 -12.947  1.00  1.25           C  
ATOM    130  CG  ASP A   7       0.006  11.316 -14.190  1.00  1.25           C  
ATOM    131  OD1 ASP A   7      -1.167  11.401 -14.427  1.00  1.25           O  
ATOM    132  OD2 ASP A   7       0.860  11.834 -14.882  1.00  1.25           O  
ATOM    133  H   ASP A   7       0.051   8.373 -10.817  1.00  1.25           H  
ATOM    134  HA  ASP A   7      -1.288  10.834 -11.711  1.00  1.25           H  
ATOM    135 1HB  ASP A   7       1.141  11.142 -12.367  1.00  1.25           H  
ATOM    136 2HB  ASP A   7       1.052   9.658 -13.294  1.00  1.25           H  
ATOM    137  N   PHE A   8      -2.879   9.064 -12.672  1.00  1.49           N  
ATOM    138  CA  PHE A   8      -3.691   8.022 -13.317  1.00  1.49           C  
ATOM    139  C   PHE A   8      -4.759   8.580 -14.260  1.00  1.49           C  
ATOM    140  O   PHE A   8      -5.335   9.642 -14.014  1.00  1.49           O  
ATOM    141  CB  PHE A   8      -4.466   7.199 -12.284  1.00  1.49           C  
ATOM    142  CG  PHE A   8      -3.658   6.611 -11.193  1.00  1.49           C  
ATOM    143  CD1 PHE A   8      -3.626   7.272  -9.985  1.00  1.49           C  
ATOM    144  CD2 PHE A   8      -2.920   5.458 -11.334  1.00  1.49           C  
ATOM    145  CE1 PHE A   8      -2.909   6.792  -8.944  1.00  1.49           C  
ATOM    146  CE2 PHE A   8      -2.179   4.987 -10.273  1.00  1.49           C  
ATOM    147  CZ  PHE A   8      -2.189   5.665  -9.082  1.00  1.49           C  
ATOM    148  H   PHE A   8      -3.310   9.816 -12.154  1.00  1.49           H  
ATOM    149  HA  PHE A   8      -3.040   7.376 -13.896  1.00  1.49           H  
ATOM    150 1HB  PHE A   8      -5.237   7.824 -11.836  1.00  1.49           H  
ATOM    151 2HB  PHE A   8      -4.977   6.382 -12.801  1.00  1.49           H  
ATOM    152  HD1 PHE A   8      -4.204   8.188  -9.869  1.00  1.49           H  
ATOM    153  HD2 PHE A   8      -2.924   4.934 -12.279  1.00  1.49           H  
ATOM    154  HE1 PHE A   8      -2.911   7.316  -7.998  1.00  1.49           H  
ATOM    155  HE2 PHE A   8      -1.587   4.089 -10.372  1.00  1.49           H  
ATOM    156  HZ  PHE A   8      -1.623   5.311  -8.248  1.00  1.49           H  
ATOM    157  N   VAL A   9      -5.089   7.794 -15.280  1.00  1.69           N  
ATOM    158  CA  VAL A   9      -6.185   8.064 -16.194  1.00  1.69           C  
ATOM    159  C   VAL A   9      -7.483   7.511 -15.621  1.00  1.69           C  
ATOM    160  O   VAL A   9      -7.494   6.400 -15.089  1.00  1.69           O  
ATOM    161  CB  VAL A   9      -5.931   7.379 -17.552  1.00  1.69           C  
ATOM    162  CG1 VAL A   9      -7.110   7.522 -18.508  1.00  1.69           C  
ATOM    163  CG2 VAL A   9      -4.679   7.959 -18.170  1.00  1.69           C  
ATOM    164  H   VAL A   9      -4.547   6.949 -15.463  1.00  1.69           H  
ATOM    165  HA  VAL A   9      -6.230   9.138 -16.338  1.00  1.69           H  
ATOM    166  HB  VAL A   9      -5.816   6.336 -17.383  1.00  1.69           H  
ATOM    167 1HG1 VAL A   9      -6.883   6.998 -19.433  1.00  1.69           H  
ATOM    168 2HG1 VAL A   9      -8.005   7.086 -18.067  1.00  1.69           H  
ATOM    169 3HG1 VAL A   9      -7.284   8.564 -18.730  1.00  1.69           H  
ATOM    170 1HG2 VAL A   9      -4.473   7.454 -19.113  1.00  1.69           H  
ATOM    171 2HG2 VAL A   9      -4.823   9.023 -18.347  1.00  1.69           H  
ATOM    172 3HG2 VAL A   9      -3.837   7.815 -17.491  1.00  1.69           H  
ATOM    173  N   PRO A  10      -8.588   8.252 -15.644  1.00  1.76           N  
ATOM    174  CA  PRO A  10      -9.877   7.788 -15.200  1.00  1.76           C  
ATOM    175  C   PRO A  10     -10.419   6.780 -16.206  1.00  1.76           C  
ATOM    176  O   PRO A  10     -11.158   7.146 -17.118  1.00  1.76           O  
ATOM    177  CB  PRO A  10     -10.698   9.077 -15.122  1.00  1.76           C  
ATOM    178  CG  PRO A  10     -10.079   9.982 -16.161  1.00  1.76           C  
ATOM    179  CD  PRO A  10      -8.583   9.662 -16.106  1.00  1.76           C  
ATOM    180  HA  PRO A  10      -9.773   7.326 -14.206  1.00  1.76           H  
ATOM    181 1HB  PRO A  10     -11.756   8.854 -15.328  1.00  1.76           H  
ATOM    182 2HB  PRO A  10     -10.650   9.495 -14.105  1.00  1.76           H  
ATOM    183 1HG  PRO A  10     -10.519   9.777 -17.150  1.00  1.76           H  
ATOM    184 2HG  PRO A  10     -10.300  11.036 -15.928  1.00  1.76           H  
ATOM    185 1HD  PRO A  10      -8.183   9.775 -17.105  1.00  1.76           H  
ATOM    186 2HD  PRO A  10      -8.067  10.306 -15.370  1.00  1.76           H  
ATOM    187  N   ASP A  11     -10.009   5.518 -16.018  1.00  1.67           N  
ATOM    188  CA  ASP A  11     -10.304   4.359 -16.888  1.00  1.67           C  
ATOM    189  C   ASP A  11      -9.501   4.284 -18.217  1.00  1.67           C  
ATOM    190  O   ASP A  11     -10.038   4.572 -19.284  1.00  1.67           O  
ATOM    191  CB  ASP A  11     -11.805   4.254 -17.209  1.00  1.67           C  
ATOM    192  CG  ASP A  11     -12.710   4.050 -15.959  1.00  1.67           C  
ATOM    193  OD1 ASP A  11     -12.212   3.725 -14.884  1.00  1.67           O  
ATOM    194  OD2 ASP A  11     -13.898   4.216 -16.102  1.00  1.67           O  
ATOM    195  H   ASP A  11      -9.367   5.383 -15.240  1.00  1.67           H  
ATOM    196  HA  ASP A  11     -10.074   3.466 -16.312  1.00  1.67           H  
ATOM    197 1HB  ASP A  11     -12.150   5.116 -17.766  1.00  1.67           H  
ATOM    198 2HB  ASP A  11     -11.954   3.395 -17.863  1.00  1.67           H  
ATOM    199  N   GLY A  12      -8.208   3.887 -18.153  1.00  1.44           N  
ATOM    200  CA  GLY A  12      -7.547   3.514 -16.897  1.00  1.44           C  
ATOM    201  C   GLY A  12      -6.028   3.320 -16.930  1.00  1.44           C  
ATOM    202  O   GLY A  12      -5.486   2.742 -16.002  1.00  1.44           O  
ATOM    203  H   GLY A  12      -7.681   3.828 -19.010  1.00  1.44           H  
ATOM    204 1HA  GLY A  12      -7.756   4.261 -16.146  1.00  1.44           H  
ATOM    205 2HA  GLY A  12      -7.992   2.589 -16.531  1.00  1.44           H  
ATOM    206  N   SER A  13      -5.306   3.744 -17.948  1.00  1.18           N  
ATOM    207  CA  SER A  13      -3.861   3.488 -17.856  1.00  1.18           C  
ATOM    208  C   SER A  13      -3.261   4.412 -16.805  1.00  1.18           C  
ATOM    209  O   SER A  13      -3.821   5.469 -16.527  1.00  1.18           O  
ATOM    210  CB  SER A  13      -3.182   3.658 -19.195  1.00  1.18           C  
ATOM    211  OG  SER A  13      -3.675   2.718 -20.124  1.00  1.18           O  
ATOM    212  H   SER A  13      -5.706   4.228 -18.736  1.00  1.18           H  
ATOM    213  HA  SER A  13      -3.698   2.459 -17.529  1.00  1.18           H  
ATOM    214 1HB  SER A  13      -3.339   4.669 -19.565  1.00  1.18           H  
ATOM    215 2HB  SER A  13      -2.109   3.513 -19.067  1.00  1.18           H  
ATOM    216  HG  SER A  13      -3.711   1.846 -19.645  1.00  1.18           H  
ATOM    217  N   GLY A  14      -2.134   4.057 -16.206  1.00  0.97           N  
ATOM    218  CA  GLY A  14      -1.592   5.024 -15.242  1.00  0.97           C  
ATOM    219  C   GLY A  14      -0.425   4.534 -14.411  1.00  0.97           C  
ATOM    220  O   GLY A  14      -0.038   3.360 -14.482  1.00  0.97           O  
ATOM    221  H   GLY A  14      -1.690   3.157 -16.421  1.00  0.97           H  
ATOM    222 1HA  GLY A  14      -1.296   5.929 -15.772  1.00  0.97           H  
ATOM    223 2HA  GLY A  14      -2.393   5.316 -14.569  1.00  0.97           H  
ATOM    224  N   SER A  15       0.102   5.418 -13.561  1.00  0.82           N  
ATOM    225  CA  SER A  15       1.268   5.046 -12.782  1.00  0.82           C  
ATOM    226  C   SER A  15       1.321   5.513 -11.338  1.00  0.82           C  
ATOM    227  O   SER A  15       0.727   6.524 -10.939  1.00  0.82           O  
ATOM    228  CB  SER A  15       2.493   5.605 -13.478  1.00  0.82           C  
ATOM    229  OG  SER A  15       2.473   7.018 -13.479  1.00  0.82           O  
ATOM    230  H   SER A  15      -0.276   6.364 -13.503  1.00  0.82           H  
ATOM    231  HA  SER A  15       1.309   3.970 -12.776  1.00  0.82           H  
ATOM    232 1HB  SER A  15       3.396   5.242 -12.982  1.00  0.82           H  
ATOM    233 2HB  SER A  15       2.505   5.248 -14.500  1.00  0.82           H  
ATOM    234  HG  SER A  15       1.624   7.274 -13.867  1.00  0.82           H  
ATOM    235  N   VAL A  16       2.120   4.778 -10.563  1.00  0.75           N  
ATOM    236  CA  VAL A  16       2.371   5.134  -9.179  1.00  0.75           C  
ATOM    237  C   VAL A  16       3.773   4.740  -8.688  1.00  0.75           C  
ATOM    238  O   VAL A  16       4.259   3.643  -8.976  1.00  0.75           O  
ATOM    239  CB  VAL A  16       1.318   4.418  -8.340  1.00  0.75           C  
ATOM    240  CG1 VAL A  16       1.501   2.944  -8.495  1.00  0.75           C  
ATOM    241  CG2 VAL A  16       1.379   4.888  -6.908  1.00  0.75           C  
ATOM    242  H   VAL A  16       2.527   3.933 -10.964  1.00  0.75           H  
ATOM    243  HA  VAL A  16       2.257   6.209  -9.072  1.00  0.75           H  
ATOM    244  HB  VAL A  16       0.362   4.635  -8.741  1.00  0.75           H  
ATOM    245 1HG1 VAL A  16       0.726   2.425  -7.943  1.00  0.75           H  
ATOM    246 2HG1 VAL A  16       1.433   2.690  -9.547  1.00  0.75           H  
ATOM    247 3HG1 VAL A  16       2.479   2.659  -8.121  1.00  0.75           H  
ATOM    248 1HG2 VAL A  16       0.629   4.390  -6.323  1.00  0.75           H  
ATOM    249 2HG2 VAL A  16       2.339   4.690  -6.482  1.00  0.75           H  
ATOM    250 3HG2 VAL A  16       1.202   5.955  -6.892  1.00  0.75           H  
ATOM    251  N   LYS A  17       4.411   5.619  -7.908  1.00  0.74           N  
ATOM    252  CA  LYS A  17       5.693   5.294  -7.271  1.00  0.74           C  
ATOM    253  C   LYS A  17       5.408   4.888  -5.841  1.00  0.74           C  
ATOM    254  O   LYS A  17       4.872   5.691  -5.066  1.00  0.74           O  
ATOM    255  CB  LYS A  17       6.700   6.438  -7.340  1.00  0.74           C  
ATOM    256  CG  LYS A  17       8.063   6.100  -6.724  1.00  0.74           C  
ATOM    257  CD  LYS A  17       9.059   7.243  -6.899  1.00  0.74           C  
ATOM    258  CE  LYS A  17      10.397   6.907  -6.248  1.00  0.74           C  
ATOM    259  NZ  LYS A  17      11.423   7.980  -6.467  1.00  0.74           N  
ATOM    260  H   LYS A  17       3.962   6.511  -7.716  1.00  0.74           H  
ATOM    261  HA  LYS A  17       6.133   4.436  -7.769  1.00  0.74           H  
ATOM    262 1HB  LYS A  17       6.855   6.731  -8.377  1.00  0.74           H  
ATOM    263 2HB  LYS A  17       6.309   7.293  -6.816  1.00  0.74           H  
ATOM    264 1HG  LYS A  17       7.941   5.890  -5.661  1.00  0.74           H  
ATOM    265 2HG  LYS A  17       8.460   5.200  -7.195  1.00  0.74           H  
ATOM    266 1HD  LYS A  17       9.219   7.419  -7.964  1.00  0.74           H  
ATOM    267 2HD  LYS A  17       8.658   8.154  -6.457  1.00  0.74           H  
ATOM    268 1HE  LYS A  17      10.244   6.776  -5.175  1.00  0.74           H  
ATOM    269 2HE  LYS A  17      10.769   5.971  -6.666  1.00  0.74           H  
ATOM    270 1HZ  LYS A  17      12.288   7.710  -6.021  1.00  0.74           H  
ATOM    271 2HZ  LYS A  17      11.579   8.094  -7.458  1.00  0.74           H  
ATOM    272 3HZ  LYS A  17      11.112   8.858  -6.081  1.00  0.74           H  
ATOM    273  N   ILE A  18       5.754   3.636  -5.534  1.00  0.78           N  
ATOM    274  CA  ILE A  18       5.455   2.955  -4.279  1.00  0.78           C  
ATOM    275  C   ILE A  18       6.602   2.403  -3.440  1.00  0.78           C  
ATOM    276  O   ILE A  18       7.523   1.770  -3.961  1.00  0.78           O  
ATOM    277  CB  ILE A  18       4.537   1.756  -4.558  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       3.215   2.211  -5.084  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       4.405   0.897  -3.331  1.00  0.78           C  
ATOM    280  CD1 ILE A  18       2.369   1.082  -5.594  1.00  0.78           C  
ATOM    281  H   ILE A  18       6.243   3.100  -6.249  1.00  0.78           H  
ATOM    282  HA  ILE A  18       4.909   3.662  -3.665  1.00  0.78           H  
ATOM    283  HB  ILE A  18       4.977   1.161  -5.356  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       2.676   2.736  -4.292  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       3.389   2.883  -5.894  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18       3.767   0.050  -3.548  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       5.371   0.534  -3.031  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       3.986   1.497  -2.540  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18       1.434   1.466  -5.963  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18       2.895   0.568  -6.401  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18       2.181   0.397  -4.795  1.00  0.78           H  
ATOM    292  N   ILE A  19       6.542   2.649  -2.127  1.00  0.85           N  
ATOM    293  CA  ILE A  19       7.482   2.022  -1.206  1.00  0.85           C  
ATOM    294  C   ILE A  19       6.670   1.129  -0.237  1.00  0.85           C  
ATOM    295  O   ILE A  19       5.809   1.635   0.490  1.00  0.85           O  
ATOM    296  CB  ILE A  19       8.296   3.044  -0.404  1.00  0.85           C  
ATOM    297  CG1 ILE A  19       9.051   3.937  -1.319  1.00  0.85           C  
ATOM    298  CG2 ILE A  19       9.298   2.303   0.463  1.00  0.85           C  
ATOM    299  CD1 ILE A  19       9.687   5.111  -0.639  1.00  0.85           C  
ATOM    300  H   ILE A  19       5.785   3.238  -1.774  1.00  0.85           H  
ATOM    301  HA  ILE A  19       8.198   1.440  -1.768  1.00  0.85           H  
ATOM    302  HB  ILE A  19       7.645   3.648   0.213  1.00  0.85           H  
ATOM    303 1HG1 ILE A  19       9.824   3.352  -1.757  1.00  0.85           H  
ATOM    304 2HG1 ILE A  19       8.389   4.299  -2.101  1.00  0.85           H  
ATOM    305 1HG2 ILE A  19       9.891   3.014   1.031  1.00  0.85           H  
ATOM    306 2HG2 ILE A  19       8.778   1.657   1.142  1.00  0.85           H  
ATOM    307 3HG2 ILE A  19       9.960   1.702  -0.171  1.00  0.85           H  
ATOM    308 1HD1 ILE A  19      10.240   5.700  -1.372  1.00  0.85           H  
ATOM    309 2HD1 ILE A  19       8.914   5.730  -0.180  1.00  0.85           H  
ATOM    310 3HD1 ILE A  19      10.373   4.754   0.129  1.00  0.85           H  
ATOM    311  N   PRO A  20       6.817  -0.200  -0.263  1.00  0.93           N  
ATOM    312  CA  PRO A  20       6.166  -1.122   0.648  1.00  0.93           C  
ATOM    313  C   PRO A  20       6.625  -0.753   2.051  1.00  0.93           C  
ATOM    314  O   PRO A  20       7.687  -0.156   2.176  1.00  0.93           O  
ATOM    315  CB  PRO A  20       6.689  -2.490   0.187  1.00  0.93           C  
ATOM    316  CG  PRO A  20       7.106  -2.286  -1.234  1.00  0.93           C  
ATOM    317  CD  PRO A  20       7.633  -0.865  -1.290  1.00  0.93           C  
ATOM    318  HA  PRO A  20       5.075  -1.040   0.553  1.00  0.93           H  
ATOM    319 1HB  PRO A  20       7.522  -2.788   0.822  1.00  0.93           H  
ATOM    320 2HB  PRO A  20       5.911  -3.257   0.301  1.00  0.93           H  
ATOM    321 1HG  PRO A  20       7.886  -3.017  -1.503  1.00  0.93           H  
ATOM    322 2HG  PRO A  20       6.254  -2.470  -1.886  1.00  0.93           H  
ATOM    323 1HD  PRO A  20       8.699  -0.839  -1.010  1.00  0.93           H  
ATOM    324 2HD  PRO A  20       7.449  -0.475  -2.298  1.00  0.93           H  
ATOM    325  N   GLU A  21       5.829  -0.999   3.089  1.00  1.02           N  
ATOM    326  CA  GLU A  21       6.299  -0.725   4.441  1.00  1.02           C  
ATOM    327  C   GLU A  21       6.232  -1.996   5.290  1.00  1.02           C  
ATOM    328  O   GLU A  21       6.936  -2.121   6.297  1.00  1.02           O  
ATOM    329  CB  GLU A  21       5.520   0.436   5.073  1.00  1.02           C  
ATOM    330  CG  GLU A  21       5.728   1.811   4.369  1.00  1.02           C  
ATOM    331  CD  GLU A  21       5.013   2.974   5.047  1.00  1.02           C  
ATOM    332  OE1 GLU A  21       3.902   2.804   5.491  1.00  1.02           O  
ATOM    333  OE2 GLU A  21       5.598   4.035   5.123  1.00  1.02           O  
ATOM    334  H   GLU A  21       4.911  -1.431   2.992  1.00  1.02           H  
ATOM    335  HA  GLU A  21       7.348  -0.428   4.390  1.00  1.02           H  
ATOM    336 1HB  GLU A  21       4.452   0.205   5.049  1.00  1.02           H  
ATOM    337 2HB  GLU A  21       5.809   0.542   6.117  1.00  1.02           H  
ATOM    338 1HG  GLU A  21       6.796   2.026   4.327  1.00  1.02           H  
ATOM    339 2HG  GLU A  21       5.371   1.731   3.340  1.00  1.02           H  
ATOM    340  N   GLU A  22       5.395  -2.935   4.842  1.00  1.08           N  
ATOM    341  CA  GLU A  22       5.089  -4.201   5.529  1.00  1.08           C  
ATOM    342  C   GLU A  22       4.819  -5.343   4.531  1.00  1.08           C  
ATOM    343  O   GLU A  22       4.556  -5.114   3.351  1.00  1.08           O  
ATOM    344  CB  GLU A  22       3.886  -3.992   6.478  1.00  1.08           C  
ATOM    345  CG  GLU A  22       3.436  -5.212   7.372  1.00  1.08           C  
ATOM    346  CD  GLU A  22       4.511  -5.787   8.266  1.00  1.08           C  
ATOM    347  OE1 GLU A  22       4.566  -5.445   9.420  1.00  1.08           O  
ATOM    348  OE2 GLU A  22       5.280  -6.586   7.767  1.00  1.08           O  
ATOM    349  H   GLU A  22       4.844  -2.681   4.019  1.00  1.08           H  
ATOM    350  HA  GLU A  22       5.953  -4.482   6.129  1.00  1.08           H  
ATOM    351 1HB  GLU A  22       4.107  -3.163   7.151  1.00  1.08           H  
ATOM    352 2HB  GLU A  22       3.019  -3.697   5.882  1.00  1.08           H  
ATOM    353 1HG  GLU A  22       2.639  -4.846   8.020  1.00  1.08           H  
ATOM    354 2HG  GLU A  22       2.999  -5.994   6.776  1.00  1.08           H  
ATOM    355  N   ALA A  23       4.851  -6.587   5.008  1.00  1.10           N  
ATOM    356  CA  ALA A  23       4.546  -7.744   4.163  1.00  1.10           C  
ATOM    357  C   ALA A  23       3.164  -7.597   3.513  1.00  1.10           C  
ATOM    358  O   ALA A  23       2.944  -8.073   2.394  1.00  1.10           O  
ATOM    359  CB  ALA A  23       4.595  -9.015   4.981  1.00  1.10           C  
ATOM    360  H   ALA A  23       5.079  -6.727   5.995  1.00  1.10           H  
ATOM    361  HA  ALA A  23       5.292  -7.795   3.372  1.00  1.10           H  
ATOM    362 1HB  ALA A  23       4.386  -9.872   4.342  1.00  1.10           H  
ATOM    363 2HB  ALA A  23       5.586  -9.126   5.423  1.00  1.10           H  
ATOM    364 3HB  ALA A  23       3.851  -8.959   5.771  1.00  1.10           H  
ATOM    365  N   ASP A  24       2.236  -6.912   4.199  1.00  1.08           N  
ATOM    366  CA  ASP A  24       0.884  -6.696   3.688  1.00  1.08           C  
ATOM    367  C   ASP A  24       0.940  -5.947   2.359  1.00  1.08           C  
ATOM    368  O   ASP A  24       0.078  -6.117   1.495  1.00  1.08           O  
ATOM    369  CB  ASP A  24       0.047  -5.774   4.587  1.00  1.08           C  
ATOM    370  CG  ASP A  24      -0.332  -6.276   5.944  1.00  1.08           C  
ATOM    371  OD1 ASP A  24      -0.085  -7.397   6.240  1.00  1.08           O  
ATOM    372  OD2 ASP A  24      -0.929  -5.511   6.670  1.00  1.08           O  
ATOM    373  H   ASP A  24       2.486  -6.538   5.102  1.00  1.08           H  
ATOM    374  HA  ASP A  24       0.393  -7.657   3.539  1.00  1.08           H  
ATOM    375 1HB  ASP A  24       0.594  -4.835   4.721  1.00  1.08           H  
ATOM    376 2HB  ASP A  24      -0.872  -5.521   4.059  1.00  1.08           H  
ATOM    377  N   ASP A  25       1.946  -5.087   2.217  1.00  1.03           N  
ATOM    378  CA  ASP A  25       2.076  -4.217   1.073  1.00  1.03           C  
ATOM    379  C   ASP A  25       2.704  -4.955  -0.063  1.00  1.03           C  
ATOM    380  O   ASP A  25       2.369  -4.733  -1.225  1.00  1.03           O  
ATOM    381  CB  ASP A  25       2.984  -3.059   1.428  1.00  1.03           C  
ATOM    382  CG  ASP A  25       2.456  -2.206   2.445  1.00  1.03           C  
ATOM    383  OD1 ASP A  25       1.336  -1.759   2.300  1.00  1.03           O  
ATOM    384  OD2 ASP A  25       3.190  -1.853   3.333  1.00  1.03           O  
ATOM    385  H   ASP A  25       2.669  -5.045   2.926  1.00  1.03           H  
ATOM    386  HA  ASP A  25       1.090  -3.862   0.774  1.00  1.03           H  
ATOM    387 1HB  ASP A  25       3.931  -3.446   1.765  1.00  1.03           H  
ATOM    388 2HB  ASP A  25       3.194  -2.493   0.557  1.00  1.03           H  
ATOM    389  N   LEU A  26       3.605  -5.865   0.268  1.00  0.97           N  
ATOM    390  CA  LEU A  26       4.224  -6.639  -0.784  1.00  0.97           C  
ATOM    391  C   LEU A  26       3.142  -7.503  -1.417  1.00  0.97           C  
ATOM    392  O   LEU A  26       3.086  -7.657  -2.638  1.00  0.97           O  
ATOM    393  CB  LEU A  26       5.346  -7.486  -0.225  1.00  0.97           C  
ATOM    394  CG  LEU A  26       6.527  -6.708   0.284  1.00  0.97           C  
ATOM    395  CD1 LEU A  26       7.489  -7.648   0.941  1.00  0.97           C  
ATOM    396  CD2 LEU A  26       7.171  -5.998  -0.873  1.00  0.97           C  
ATOM    397  H   LEU A  26       3.858  -5.983   1.252  1.00  0.97           H  
ATOM    398  HA  LEU A  26       4.626  -5.964  -1.537  1.00  0.97           H  
ATOM    399 1HB  LEU A  26       4.962  -8.113   0.580  1.00  0.97           H  
ATOM    400 2HB  LEU A  26       5.714  -8.110  -1.027  1.00  0.97           H  
ATOM    401  HG  LEU A  26       6.192  -5.979   1.031  1.00  0.97           H  
ATOM    402 1HD1 LEU A  26       8.344  -7.102   1.316  1.00  0.97           H  
ATOM    403 2HD1 LEU A  26       7.005  -8.161   1.765  1.00  0.97           H  
ATOM    404 3HD1 LEU A  26       7.818  -8.374   0.206  1.00  0.97           H  
ATOM    405 1HD2 LEU A  26       8.014  -5.429  -0.521  1.00  0.97           H  
ATOM    406 2HD2 LEU A  26       7.507  -6.734  -1.609  1.00  0.97           H  
ATOM    407 3HD2 LEU A  26       6.451  -5.325  -1.334  1.00  0.97           H  
ATOM    408  N   TRP A  27       2.236  -8.012  -0.575  1.00  0.91           N  
ATOM    409  CA  TRP A  27       1.112  -8.796  -1.057  1.00  0.91           C  
ATOM    410  C   TRP A  27       0.195  -7.950  -1.933  1.00  0.91           C  
ATOM    411  O   TRP A  27      -0.228  -8.387  -3.005  1.00  0.91           O  
ATOM    412  CB  TRP A  27       0.331  -9.393   0.097  1.00  0.91           C  
ATOM    413  CG  TRP A  27      -0.807 -10.215  -0.348  1.00  0.91           C  
ATOM    414  CD1 TRP A  27      -2.106 -10.017  -0.079  1.00  0.91           C  
ATOM    415  CD2 TRP A  27      -0.749 -11.392  -1.178  1.00  0.91           C  
ATOM    416  NE1 TRP A  27      -2.852 -11.010  -0.645  1.00  0.91           N  
ATOM    417  CE2 TRP A  27      -2.040 -11.851  -1.320  1.00  0.91           C  
ATOM    418  CE3 TRP A  27       0.274 -12.072  -1.784  1.00  0.91           C  
ATOM    419  CZ2 TRP A  27      -2.341 -12.986  -2.048  1.00  0.91           C  
ATOM    420  CZ3 TRP A  27      -0.010 -13.218  -2.508  1.00  0.91           C  
ATOM    421  CH2 TRP A  27      -1.293 -13.662  -2.639  1.00  0.91           C  
ATOM    422  H   TRP A  27       2.351  -7.869   0.432  1.00  0.91           H  
ATOM    423  HA  TRP A  27       1.503  -9.617  -1.658  1.00  0.91           H  
ATOM    424 1HB  TRP A  27       0.996 -10.011   0.706  1.00  0.91           H  
ATOM    425 2HB  TRP A  27      -0.047  -8.596   0.734  1.00  0.91           H  
ATOM    426  HD1 TRP A  27      -2.503  -9.200   0.519  1.00  0.91           H  
ATOM    427  HE1 TRP A  27      -3.867 -11.134  -0.589  1.00  0.91           H  
ATOM    428  HE3 TRP A  27       1.276 -11.704  -1.685  1.00  0.91           H  
ATOM    429  HZ2 TRP A  27      -3.370 -13.345  -2.160  1.00  0.91           H  
ATOM    430  HZ3 TRP A  27       0.812 -13.750  -2.984  1.00  0.91           H  
ATOM    431  HH2 TRP A  27      -1.498 -14.562  -3.221  1.00  0.91           H  
ATOM    432  N   VAL A  28      -0.113  -6.725  -1.512  1.00  0.86           N  
ATOM    433  CA  VAL A  28      -0.969  -5.926  -2.371  1.00  0.86           C  
ATOM    434  C   VAL A  28      -0.265  -5.621  -3.691  1.00  0.86           C  
ATOM    435  O   VAL A  28      -0.891  -5.670  -4.752  1.00  0.86           O  
ATOM    436  CB  VAL A  28      -1.428  -4.625  -1.731  1.00  0.86           C  
ATOM    437  CG1 VAL A  28      -2.150  -3.856  -2.788  1.00  0.86           C  
ATOM    438  CG2 VAL A  28      -2.351  -4.901  -0.578  1.00  0.86           C  
ATOM    439  H   VAL A  28       0.205  -6.377  -0.606  1.00  0.86           H  
ATOM    440  HA  VAL A  28      -1.863  -6.509  -2.586  1.00  0.86           H  
ATOM    441  HB  VAL A  28      -0.565  -4.049  -1.388  1.00  0.86           H  
ATOM    442 1HG1 VAL A  28      -2.523  -2.922  -2.386  1.00  0.86           H  
ATOM    443 2HG1 VAL A  28      -1.474  -3.665  -3.616  1.00  0.86           H  
ATOM    444 3HG1 VAL A  28      -2.980  -4.454  -3.132  1.00  0.86           H  
ATOM    445 1HG2 VAL A  28      -2.686  -3.958  -0.148  1.00  0.86           H  
ATOM    446 2HG2 VAL A  28      -3.212  -5.468  -0.931  1.00  0.86           H  
ATOM    447 3HG2 VAL A  28      -1.830  -5.474   0.175  1.00  0.86           H  
ATOM    448  N   ALA A  29       1.029  -5.289  -3.642  1.00  0.82           N  
ATOM    449  CA  ALA A  29       1.769  -5.014  -4.865  1.00  0.82           C  
ATOM    450  C   ALA A  29       1.714  -6.235  -5.779  1.00  0.82           C  
ATOM    451  O   ALA A  29       1.520  -6.106  -6.985  1.00  0.82           O  
ATOM    452  CB  ALA A  29       3.205  -4.650  -4.545  1.00  0.82           C  
ATOM    453  H   ALA A  29       1.508  -5.234  -2.745  1.00  0.82           H  
ATOM    454  HA  ALA A  29       1.290  -4.179  -5.377  1.00  0.82           H  
ATOM    455 1HB  ALA A  29       3.743  -4.442  -5.467  1.00  0.82           H  
ATOM    456 2HB  ALA A  29       3.223  -3.773  -3.899  1.00  0.82           H  
ATOM    457 3HB  ALA A  29       3.676  -5.482  -4.030  1.00  0.82           H  
ATOM    458  N   TYR A  30       1.809  -7.431  -5.200  1.00  0.79           N  
ATOM    459  CA  TYR A  30       1.694  -8.659  -5.970  1.00  0.79           C  
ATOM    460  C   TYR A  30       0.371  -8.682  -6.708  1.00  0.79           C  
ATOM    461  O   TYR A  30       0.327  -8.934  -7.910  1.00  0.79           O  
ATOM    462  CB  TYR A  30       1.822  -9.877  -5.057  1.00  0.79           C  
ATOM    463  CG  TYR A  30       1.570 -11.195  -5.707  1.00  0.79           C  
ATOM    464  CD1 TYR A  30       2.496 -11.763  -6.520  1.00  0.79           C  
ATOM    465  CD2 TYR A  30       0.411 -11.864  -5.434  1.00  0.79           C  
ATOM    466  CE1 TYR A  30       2.280 -12.987  -7.074  1.00  0.79           C  
ATOM    467  CE2 TYR A  30       0.195 -13.105  -5.978  1.00  0.79           C  
ATOM    468  CZ  TYR A  30       1.139 -13.662  -6.804  1.00  0.79           C  
ATOM    469  OH  TYR A  30       0.950 -14.897  -7.366  1.00  0.79           O  
ATOM    470  H   TYR A  30       1.997  -7.496  -4.201  1.00  0.79           H  
ATOM    471  HA  TYR A  30       2.491  -8.682  -6.711  1.00  0.79           H  
ATOM    472 1HB  TYR A  30       2.803  -9.898  -4.597  1.00  0.79           H  
ATOM    473 2HB  TYR A  30       1.125  -9.799  -4.260  1.00  0.79           H  
ATOM    474  HD1 TYR A  30       3.408 -11.246  -6.728  1.00  0.79           H  
ATOM    475  HD2 TYR A  30      -0.334 -11.416  -4.770  1.00  0.79           H  
ATOM    476  HE1 TYR A  30       3.019 -13.425  -7.722  1.00  0.79           H  
ATOM    477  HE2 TYR A  30      -0.717 -13.644  -5.749  1.00  0.79           H  
ATOM    478  HH  TYR A  30       1.803 -15.265  -7.617  1.00  0.79           H  
ATOM    479  N   ASN A  31      -0.712  -8.418  -5.982  1.00  0.76           N  
ATOM    480  CA  ASN A  31      -2.050  -8.430  -6.553  1.00  0.76           C  
ATOM    481  C   ASN A  31      -2.260  -7.372  -7.648  1.00  0.76           C  
ATOM    482  O   ASN A  31      -3.021  -7.597  -8.601  1.00  0.76           O  
ATOM    483  CB  ASN A  31      -3.073  -8.236  -5.450  1.00  0.76           C  
ATOM    484  CG  ASN A  31      -3.229  -9.445  -4.571  1.00  0.76           C  
ATOM    485  OD1 ASN A  31      -2.894 -10.568  -4.973  1.00  0.76           O  
ATOM    486  ND2 ASN A  31      -3.748  -9.218  -3.390  1.00  0.76           N  
ATOM    487  H   ASN A  31      -0.593  -8.217  -4.986  1.00  0.76           H  
ATOM    488  HA  ASN A  31      -2.204  -9.402  -7.008  1.00  0.76           H  
ATOM    489 1HB  ASN A  31      -2.781  -7.390  -4.831  1.00  0.76           H  
ATOM    490 2HB  ASN A  31      -4.039  -7.998  -5.894  1.00  0.76           H  
ATOM    491 1HD2 ASN A  31      -3.923  -9.987  -2.734  1.00  0.76           H  
ATOM    492 2HD2 ASN A  31      -4.001  -8.290  -3.129  1.00  0.76           H  
ATOM    493  N   LEU A  32      -1.593  -6.222  -7.518  1.00  0.74           N  
ATOM    494  CA  LEU A  32      -1.728  -5.146  -8.496  1.00  0.74           C  
ATOM    495  C   LEU A  32      -0.893  -5.353  -9.776  1.00  0.74           C  
ATOM    496  O   LEU A  32      -1.304  -4.907 -10.852  1.00  0.74           O  
ATOM    497  CB  LEU A  32      -1.361  -3.791  -7.865  1.00  0.74           C  
ATOM    498  CG  LEU A  32      -2.309  -3.258  -6.742  1.00  0.74           C  
ATOM    499  CD1 LEU A  32      -1.724  -1.977  -6.169  1.00  0.74           C  
ATOM    500  CD2 LEU A  32      -3.708  -2.999  -7.305  1.00  0.74           C  
ATOM    501  H   LEU A  32      -1.006  -6.083  -6.693  1.00  0.74           H  
ATOM    502  HA  LEU A  32      -2.773  -5.095  -8.784  1.00  0.74           H  
ATOM    503 1HB  LEU A  32      -0.362  -3.884  -7.432  1.00  0.74           H  
ATOM    504 2HB  LEU A  32      -1.322  -3.040  -8.653  1.00  0.74           H  
ATOM    505  HG  LEU A  32      -2.375  -3.992  -5.942  1.00  0.74           H  
ATOM    506 1HD1 LEU A  32      -2.381  -1.611  -5.381  1.00  0.74           H  
ATOM    507 2HD1 LEU A  32      -0.735  -2.184  -5.760  1.00  0.74           H  
ATOM    508 3HD1 LEU A  32      -1.644  -1.232  -6.946  1.00  0.74           H  
ATOM    509 1HD2 LEU A  32      -4.358  -2.622  -6.511  1.00  0.74           H  
ATOM    510 2HD2 LEU A  32      -3.649  -2.259  -8.098  1.00  0.74           H  
ATOM    511 3HD2 LEU A  32      -4.119  -3.925  -7.702  1.00  0.74           H  
ATOM    512  N   ILE A  33       0.261  -6.016  -9.682  1.00  0.72           N  
ATOM    513  CA  ILE A  33       1.140  -6.165 -10.852  1.00  0.72           C  
ATOM    514  C   ILE A  33       0.784  -7.384 -11.724  1.00  0.72           C  
ATOM    515  O   ILE A  33       0.759  -8.517 -11.245  1.00  0.72           O  
ATOM    516  CB  ILE A  33       2.595  -6.275 -10.390  1.00  0.72           C  
ATOM    517  CG1 ILE A  33       2.930  -5.025  -9.623  1.00  0.72           C  
ATOM    518  CG2 ILE A  33       3.520  -6.382 -11.616  1.00  0.72           C  
ATOM    519  CD1 ILE A  33       4.223  -5.025  -8.898  1.00  0.72           C  
ATOM    520  H   ILE A  33       0.568  -6.366  -8.771  1.00  0.72           H  
ATOM    521  HA  ILE A  33       1.043  -5.271 -11.470  1.00  0.72           H  
ATOM    522  HB  ILE A  33       2.714  -7.141  -9.730  1.00  0.72           H  
ATOM    523 1HG1 ILE A  33       2.920  -4.258 -10.291  1.00  0.72           H  
ATOM    524 2HG1 ILE A  33       2.142  -4.848  -8.906  1.00  0.72           H  
ATOM    525 1HG2 ILE A  33       4.546  -6.443 -11.291  1.00  0.72           H  
ATOM    526 2HG2 ILE A  33       3.274  -7.255 -12.192  1.00  0.72           H  
ATOM    527 3HG2 ILE A  33       3.387  -5.499 -12.244  1.00  0.72           H  
ATOM    528 1HD1 ILE A  33       4.355  -4.078  -8.385  1.00  0.72           H  
ATOM    529 2HD1 ILE A  33       4.215  -5.828  -8.182  1.00  0.72           H  
ATOM    530 3HD1 ILE A  33       5.024  -5.162  -9.604  1.00  0.72           H  
ATOM    531  N   ALA A  34       0.555  -7.157 -13.025  1.00  0.70           N  
ATOM    532  CA  ALA A  34       0.132  -8.231 -13.935  1.00  0.70           C  
ATOM    533  C   ALA A  34       0.907  -8.241 -15.261  1.00  0.70           C  
ATOM    534  O   ALA A  34       1.618  -7.294 -15.591  1.00  0.70           O  
ATOM    535  CB  ALA A  34      -1.355  -8.070 -14.223  1.00  0.70           C  
ATOM    536  H   ALA A  34       0.582  -6.196 -13.388  1.00  0.70           H  
ATOM    537  HA  ALA A  34       0.304  -9.185 -13.440  1.00  0.70           H  
ATOM    538 1HB  ALA A  34      -1.698  -8.864 -14.874  1.00  0.70           H  
ATOM    539 2HB  ALA A  34      -1.910  -8.101 -13.287  1.00  0.70           H  
ATOM    540 3HB  ALA A  34      -1.516  -7.110 -14.717  1.00  0.70           H  
ATOM    541  N   GLU A  35       0.797  -9.344 -16.006  1.00  0.68           N  
ATOM    542  CA  GLU A  35       1.468  -9.436 -17.301  1.00  0.68           C  
ATOM    543  C   GLU A  35       1.090  -8.268 -18.201  1.00  0.68           C  
ATOM    544  O   GLU A  35      -0.087  -7.944 -18.367  1.00  0.68           O  
ATOM    545  CB  GLU A  35       1.138 -10.756 -18.013  1.00  0.68           C  
ATOM    546  CG  GLU A  35       1.818 -10.910 -19.401  1.00  0.68           C  
ATOM    547  CD  GLU A  35       1.525 -12.225 -20.121  1.00  0.68           C  
ATOM    548  OE1 GLU A  35       0.941 -13.097 -19.527  1.00  0.68           O  
ATOM    549  OE2 GLU A  35       1.875 -12.336 -21.278  1.00  0.68           O  
ATOM    550  H   GLU A  35       0.217 -10.109 -15.692  1.00  0.68           H  
ATOM    551  HA  GLU A  35       2.544  -9.398 -17.136  1.00  0.68           H  
ATOM    552 1HB  GLU A  35       1.460 -11.592 -17.391  1.00  0.68           H  
ATOM    553 2HB  GLU A  35       0.057 -10.840 -18.146  1.00  0.68           H  
ATOM    554 1HG  GLU A  35       1.481 -10.097 -20.039  1.00  0.68           H  
ATOM    555 2HG  GLU A  35       2.889 -10.804 -19.271  1.00  0.68           H  
ATOM    556  N   GLY A  36       2.110  -7.651 -18.790  1.00  0.67           N  
ATOM    557  CA  GLY A  36       1.962  -6.509 -19.682  1.00  0.67           C  
ATOM    558  C   GLY A  36       2.211  -5.181 -18.971  1.00  0.67           C  
ATOM    559  O   GLY A  36       2.438  -4.159 -19.623  1.00  0.67           O  
ATOM    560  H   GLY A  36       3.052  -7.999 -18.607  1.00  0.67           H  
ATOM    561 1HA  GLY A  36       2.659  -6.614 -20.512  1.00  0.67           H  
ATOM    562 2HA  GLY A  36       0.958  -6.511 -20.103  1.00  0.67           H  
ATOM    563  N   ASP A  37       2.186  -5.194 -17.641  1.00  0.66           N  
ATOM    564  CA  ASP A  37       2.450  -3.998 -16.850  1.00  0.66           C  
ATOM    565  C   ASP A  37       3.930  -3.722 -16.896  1.00  0.66           C  
ATOM    566  O   ASP A  37       4.711  -4.619 -17.217  1.00  0.66           O  
ATOM    567  CB  ASP A  37       1.980  -4.167 -15.407  1.00  0.66           C  
ATOM    568  CG  ASP A  37       0.439  -4.153 -15.292  1.00  0.66           C  
ATOM    569  OD1 ASP A  37      -0.246  -3.688 -16.216  1.00  0.66           O  
ATOM    570  OD2 ASP A  37      -0.054  -4.622 -14.281  1.00  0.66           O  
ATOM    571  H   ASP A  37       1.985  -6.064 -17.143  1.00  0.66           H  
ATOM    572  HA  ASP A  37       1.928  -3.148 -17.291  1.00  0.66           H  
ATOM    573 1HB  ASP A  37       2.381  -5.086 -14.989  1.00  0.66           H  
ATOM    574 2HB  ASP A  37       2.379  -3.341 -14.811  1.00  0.66           H  
ATOM    575  N   THR A  38       4.319  -2.491 -16.613  1.00  0.66           N  
ATOM    576  CA  THR A  38       5.729  -2.171 -16.580  1.00  0.66           C  
ATOM    577  C   THR A  38       6.150  -1.760 -15.171  1.00  0.66           C  
ATOM    578  O   THR A  38       5.470  -0.975 -14.500  1.00  0.66           O  
ATOM    579  CB  THR A  38       6.062  -1.086 -17.620  1.00  0.66           C  
ATOM    580  OG1 THR A  38       5.731  -1.563 -18.939  1.00  0.66           O  
ATOM    581  CG2 THR A  38       7.509  -0.754 -17.570  1.00  0.66           C  
ATOM    582  H   THR A  38       3.628  -1.776 -16.384  1.00  0.66           H  
ATOM    583  HA  THR A  38       6.294  -3.059 -16.841  1.00  0.66           H  
ATOM    584  HB  THR A  38       5.493  -0.199 -17.418  1.00  0.66           H  
ATOM    585  HG1 THR A  38       4.775  -1.609 -19.035  1.00  0.66           H  
ATOM    586 1HG2 THR A  38       7.715   0.009 -18.316  1.00  0.66           H  
ATOM    587 2HG2 THR A  38       7.768  -0.379 -16.584  1.00  0.66           H  
ATOM    588 3HG2 THR A  38       8.098  -1.641 -17.784  1.00  0.66           H  
ATOM    589  N   VAL A  39       7.254  -2.332 -14.705  1.00  0.67           N  
ATOM    590  CA  VAL A  39       7.757  -2.032 -13.376  1.00  0.67           C  
ATOM    591  C   VAL A  39       9.143  -1.443 -13.424  1.00  0.67           C  
ATOM    592  O   VAL A  39      10.036  -1.974 -14.091  1.00  0.67           O  
ATOM    593  CB  VAL A  39       7.753  -3.289 -12.485  1.00  0.67           C  
ATOM    594  CG1 VAL A  39       8.353  -2.987 -11.099  1.00  0.67           C  
ATOM    595  CG2 VAL A  39       6.320  -3.743 -12.304  1.00  0.67           C  
ATOM    596  H   VAL A  39       7.761  -2.979 -15.309  1.00  0.67           H  
ATOM    597  HA  VAL A  39       7.090  -1.309 -12.922  1.00  0.67           H  
ATOM    598  HB  VAL A  39       8.347  -4.074 -12.958  1.00  0.67           H  
ATOM    599 1HG1 VAL A  39       8.328  -3.889 -10.493  1.00  0.67           H  
ATOM    600 2HG1 VAL A  39       9.385  -2.656 -11.203  1.00  0.67           H  
ATOM    601 3HG1 VAL A  39       7.769  -2.203 -10.615  1.00  0.67           H  
ATOM    602 1HG2 VAL A  39       6.290  -4.618 -11.686  1.00  0.67           H  
ATOM    603 2HG2 VAL A  39       5.766  -2.942 -11.827  1.00  0.67           H  
ATOM    604 3HG2 VAL A  39       5.875  -3.970 -13.268  1.00  0.67           H  
ATOM    605  N   LEU A  40       9.333  -0.343 -12.711  1.00  0.69           N  
ATOM    606  CA  LEU A  40      10.644   0.260 -12.691  1.00  0.69           C  
ATOM    607  C   LEU A  40      11.209   0.123 -11.314  1.00  0.69           C  
ATOM    608  O   LEU A  40      10.508   0.293 -10.316  1.00  0.69           O  
ATOM    609  CB  LEU A  40      10.620   1.746 -13.047  1.00  0.69           C  
ATOM    610  CG  LEU A  40      10.198   2.093 -14.438  1.00  0.69           C  
ATOM    611  CD1 LEU A  40       8.667   1.961 -14.605  1.00  0.69           C  
ATOM    612  CD2 LEU A  40      10.656   3.480 -14.760  1.00  0.69           C  
ATOM    613  H   LEU A  40       8.553   0.060 -12.198  1.00  0.69           H  
ATOM    614  HA  LEU A  40      11.277  -0.267 -13.383  1.00  0.69           H  
ATOM    615 1HB  LEU A  40      10.051   2.261 -12.352  1.00  0.69           H  
ATOM    616 2HB  LEU A  40      11.646   2.107 -12.951  1.00  0.69           H  
ATOM    617  HG  LEU A  40      10.657   1.416 -15.094  1.00  0.69           H  
ATOM    618 1HD1 LEU A  40       8.416   2.194 -15.632  1.00  0.69           H  
ATOM    619 2HD1 LEU A  40       8.340   0.962 -14.386  1.00  0.69           H  
ATOM    620 3HD1 LEU A  40       8.160   2.645 -13.949  1.00  0.69           H  
ATOM    621 1HD2 LEU A  40      10.381   3.716 -15.790  1.00  0.69           H  
ATOM    622 2HD2 LEU A  40      10.187   4.187 -14.078  1.00  0.69           H  
ATOM    623 3HD2 LEU A  40      11.738   3.526 -14.656  1.00  0.69           H  
ATOM    624  N   ALA A  41      12.485  -0.167 -11.242  1.00  0.72           N  
ATOM    625  CA  ALA A  41      13.107  -0.279  -9.938  1.00  0.72           C  
ATOM    626  C   ALA A  41      14.588  -0.047 -10.030  1.00  0.72           C  
ATOM    627  O   ALA A  41      15.208  -0.273 -11.077  1.00  0.72           O  
ATOM    628  CB  ALA A  41      12.837  -1.642  -9.326  1.00  0.72           C  
ATOM    629  H   ALA A  41      13.009  -0.305 -12.110  1.00  0.72           H  
ATOM    630  HA  ALA A  41      12.689   0.491  -9.290  1.00  0.72           H  
ATOM    631 1HB  ALA A  41      13.299  -1.693  -8.337  1.00  0.72           H  
ATOM    632 2HB  ALA A  41      11.760  -1.799  -9.229  1.00  0.72           H  
ATOM    633 3HB  ALA A  41      13.259  -2.413  -9.962  1.00  0.72           H  
ATOM    634  N   VAL A  42      15.156   0.360  -8.916  1.00  0.77           N  
ATOM    635  CA  VAL A  42      16.583   0.520  -8.831  1.00  0.77           C  
ATOM    636  C   VAL A  42      17.185  -0.668  -8.128  1.00  0.77           C  
ATOM    637  O   VAL A  42      16.753  -1.035  -7.027  1.00  0.77           O  
ATOM    638  CB  VAL A  42      16.944   1.811  -8.104  1.00  0.77           C  
ATOM    639  CG1 VAL A  42      18.431   1.911  -7.980  1.00  0.77           C  
ATOM    640  CG2 VAL A  42      16.403   2.989  -8.897  1.00  0.77           C  
ATOM    641  H   VAL A  42      14.585   0.547  -8.104  1.00  0.77           H  
ATOM    642  HA  VAL A  42      16.988   0.573  -9.835  1.00  0.77           H  
ATOM    643  HB  VAL A  42      16.517   1.803  -7.103  1.00  0.77           H  
ATOM    644 1HG1 VAL A  42      18.677   2.830  -7.468  1.00  0.77           H  
ATOM    645 2HG1 VAL A  42      18.812   1.064  -7.414  1.00  0.77           H  
ATOM    646 3HG1 VAL A  42      18.869   1.912  -8.980  1.00  0.77           H  
ATOM    647 1HG2 VAL A  42      16.660   3.917  -8.390  1.00  0.77           H  
ATOM    648 2HG2 VAL A  42      16.847   2.981  -9.889  1.00  0.77           H  
ATOM    649 3HG2 VAL A  42      15.320   2.909  -8.981  1.00  0.77           H  
ATOM    650  N   THR A  43      18.155  -1.279  -8.797  1.00  0.82           N  
ATOM    651  CA  THR A  43      18.821  -2.466  -8.302  1.00  0.82           C  
ATOM    652  C   THR A  43      20.328  -2.258  -8.323  1.00  0.82           C  
ATOM    653  O   THR A  43      20.828  -1.404  -9.055  1.00  0.82           O  
ATOM    654  CB  THR A  43      18.447  -3.694  -9.173  1.00  0.82           C  
ATOM    655  OG1 THR A  43      18.948  -3.519 -10.513  1.00  0.82           O  
ATOM    656  CG2 THR A  43      16.908  -3.865  -9.244  1.00  0.82           C  
ATOM    657  H   THR A  43      18.434  -0.879  -9.694  1.00  0.82           H  
ATOM    658  HA  THR A  43      18.513  -2.650  -7.275  1.00  0.82           H  
ATOM    659  HB  THR A  43      18.896  -4.588  -8.738  1.00  0.82           H  
ATOM    660  HG1 THR A  43      18.455  -2.810 -10.947  1.00  0.82           H  
ATOM    661 1HG2 THR A  43      16.669  -4.735  -9.855  1.00  0.82           H  
ATOM    662 2HG2 THR A  43      16.509  -4.006  -8.237  1.00  0.82           H  
ATOM    663 3HG2 THR A  43      16.457  -2.978  -9.692  1.00  0.82           H  
ATOM    664  N   VAL A  44      21.059  -3.052  -7.547  1.00  0.88           N  
ATOM    665  CA  VAL A  44      22.514  -2.961  -7.568  1.00  0.88           C  
ATOM    666  C   VAL A  44      23.115  -4.301  -7.946  1.00  0.88           C  
ATOM    667  O   VAL A  44      22.751  -5.333  -7.377  1.00  0.88           O  
ATOM    668  CB  VAL A  44      23.072  -2.479  -6.214  1.00  0.88           C  
ATOM    669  CG1 VAL A  44      24.607  -2.445  -6.273  1.00  0.88           C  
ATOM    670  CG2 VAL A  44      22.530  -1.075  -5.907  1.00  0.88           C  
ATOM    671  H   VAL A  44      20.607  -3.732  -6.954  1.00  0.88           H  
ATOM    672  HA  VAL A  44      22.803  -2.237  -8.319  1.00  0.88           H  
ATOM    673  HB  VAL A  44      22.779  -3.172  -5.430  1.00  0.88           H  
ATOM    674 1HG1 VAL A  44      24.996  -2.101  -5.320  1.00  0.88           H  
ATOM    675 2HG1 VAL A  44      24.991  -3.439  -6.485  1.00  0.88           H  
ATOM    676 3HG1 VAL A  44      24.921  -1.759  -7.059  1.00  0.88           H  
ATOM    677 1HG2 VAL A  44      22.926  -0.732  -4.955  1.00  0.88           H  
ATOM    678 2HG2 VAL A  44      22.839  -0.396  -6.692  1.00  0.88           H  
ATOM    679 3HG2 VAL A  44      21.444  -1.098  -5.857  1.00  0.88           H  
ATOM    680  N   ARG A  45      24.024  -4.287  -8.915  1.00  0.96           N  
ATOM    681  CA  ARG A  45      24.632  -5.524  -9.384  1.00  0.96           C  
ATOM    682  C   ARG A  45      26.150  -5.478  -9.386  1.00  0.96           C  
ATOM    683  O   ARG A  45      26.758  -4.412  -9.484  1.00  0.96           O  
ATOM    684  CB  ARG A  45      24.131  -5.838 -10.783  1.00  0.96           C  
ATOM    685  CG  ARG A  45      22.625  -6.068 -10.851  1.00  0.96           C  
ATOM    686  CD  ARG A  45      22.164  -6.447 -12.194  1.00  0.96           C  
ATOM    687  NE  ARG A  45      20.725  -6.610 -12.224  1.00  0.96           N  
ATOM    688  CZ  ARG A  45      20.017  -6.897 -13.324  1.00  0.96           C  
ATOM    689  NH1 ARG A  45      20.592  -7.049 -14.475  1.00  0.96           N  
ATOM    690  NH2 ARG A  45      18.718  -7.033 -13.287  1.00  0.96           N  
ATOM    691  H   ARG A  45      24.270  -3.390  -9.337  1.00  0.96           H  
ATOM    692  HA  ARG A  45      24.321  -6.331  -8.723  1.00  0.96           H  
ATOM    693 1HB  ARG A  45      24.377  -5.013 -11.453  1.00  0.96           H  
ATOM    694 2HB  ARG A  45      24.632  -6.731 -11.162  1.00  0.96           H  
ATOM    695 1HG  ARG A  45      22.345  -6.856 -10.150  1.00  0.96           H  
ATOM    696 2HG  ARG A  45      22.106  -5.145 -10.579  1.00  0.96           H  
ATOM    697 1HD  ARG A  45      22.440  -5.683 -12.912  1.00  0.96           H  
ATOM    698 2HD  ARG A  45      22.620  -7.394 -12.480  1.00  0.96           H  
ATOM    699  HE  ARG A  45      20.217  -6.500 -11.355  1.00  0.96           H  
ATOM    700 1HH1 ARG A  45      21.591  -6.957 -14.574  1.00  0.96           H  
ATOM    701 2HH1 ARG A  45      19.984  -7.261 -15.268  1.00  0.96           H  
ATOM    702 1HH2 ARG A  45      18.207  -6.923 -12.419  1.00  0.96           H  
ATOM    703 2HH2 ARG A  45      18.251  -7.239 -14.175  1.00  0.96           H  
ATOM    704  N   LYS A  46      26.772  -6.646  -9.266  1.00  1.09           N  
ATOM    705  CA  LYS A  46      28.227  -6.723  -9.326  1.00  1.09           C  
ATOM    706  C   LYS A  46      28.670  -6.883 -10.773  1.00  1.09           C  
ATOM    707  O   LYS A  46      28.189  -7.766 -11.489  1.00  1.09           O  
ATOM    708  CB  LYS A  46      28.744  -7.861  -8.452  1.00  1.09           C  
ATOM    709  CG  LYS A  46      30.265  -7.953  -8.318  1.00  1.09           C  
ATOM    710  CD  LYS A  46      30.641  -9.080  -7.340  1.00  1.09           C  
ATOM    711  CE  LYS A  46      32.141  -9.191  -7.125  1.00  1.09           C  
ATOM    712  NZ  LYS A  46      32.482 -10.282  -6.164  1.00  1.09           N  
ATOM    713  H   LYS A  46      26.233  -7.494  -9.157  1.00  1.09           H  
ATOM    714  HA  LYS A  46      28.648  -5.789  -8.953  1.00  1.09           H  
ATOM    715 1HB  LYS A  46      28.332  -7.761  -7.449  1.00  1.09           H  
ATOM    716 2HB  LYS A  46      28.394  -8.810  -8.856  1.00  1.09           H  
ATOM    717 1HG  LYS A  46      30.705  -8.156  -9.294  1.00  1.09           H  
ATOM    718 2HG  LYS A  46      30.656  -7.001  -7.954  1.00  1.09           H  
ATOM    719 1HD  LYS A  46      30.161  -8.896  -6.377  1.00  1.09           H  
ATOM    720 2HD  LYS A  46      30.274 -10.029  -7.730  1.00  1.09           H  
ATOM    721 1HE  LYS A  46      32.623  -9.396  -8.072  1.00  1.09           H  
ATOM    722 2HE  LYS A  46      32.516  -8.246  -6.734  1.00  1.09           H  
ATOM    723 1HZ  LYS A  46      33.484 -10.327  -6.045  1.00  1.09           H  
ATOM    724 2HZ  LYS A  46      32.045 -10.096  -5.272  1.00  1.09           H  
ATOM    725 3HZ  LYS A  46      32.147 -11.165  -6.523  1.00  1.09           H  
ATOM    726  N   VAL A  47      29.560  -6.002 -11.193  1.00  1.35           N  
ATOM    727  CA  VAL A  47      30.072  -5.963 -12.548  1.00  1.35           C  
ATOM    728  C   VAL A  47      31.563  -6.185 -12.607  1.00  1.35           C  
ATOM    729  O   VAL A  47      32.326  -5.589 -11.850  1.00  1.35           O  
ATOM    730  CB  VAL A  47      29.760  -4.600 -13.188  1.00  1.35           C  
ATOM    731  CG1 VAL A  47      30.381  -4.523 -14.576  1.00  1.35           C  
ATOM    732  CG2 VAL A  47      28.231  -4.409 -13.252  1.00  1.35           C  
ATOM    733  H   VAL A  47      29.894  -5.305 -10.534  1.00  1.35           H  
ATOM    734  HA  VAL A  47      29.580  -6.746 -13.125  1.00  1.35           H  
ATOM    735  HB  VAL A  47      30.204  -3.806 -12.583  1.00  1.35           H  
ATOM    736 1HG1 VAL A  47      30.176  -3.564 -15.001  1.00  1.35           H  
ATOM    737 2HG1 VAL A  47      31.460  -4.647 -14.505  1.00  1.35           H  
ATOM    738 3HG1 VAL A  47      29.966  -5.303 -15.211  1.00  1.35           H  
ATOM    739 1HG2 VAL A  47      28.001  -3.448 -13.698  1.00  1.35           H  
ATOM    740 2HG2 VAL A  47      27.791  -5.200 -13.857  1.00  1.35           H  
ATOM    741 3HG2 VAL A  47      27.811  -4.445 -12.244  1.00  1.35           H  
ATOM    742  N   LEU A  48      31.985  -7.083 -13.486  1.00  1.89           N  
ATOM    743  CA  LEU A  48      33.405  -7.335 -13.663  1.00  1.89           C  
ATOM    744  C   LEU A  48      33.917  -6.770 -14.974  1.00  1.89           C  
ATOM    745  O   LEU A  48      33.332  -6.994 -16.036  1.00  1.89           O  
ATOM    746  CB  LEU A  48      33.714  -8.830 -13.587  1.00  1.89           C  
ATOM    747  CG  LEU A  48      33.957  -9.402 -12.174  1.00  1.89           C  
ATOM    748  CD1 LEU A  48      32.674  -9.355 -11.338  1.00  1.89           C  
ATOM    749  CD2 LEU A  48      34.458 -10.820 -12.310  1.00  1.89           C  
ATOM    750  H   LEU A  48      31.312  -7.571 -14.061  1.00  1.89           H  
ATOM    751  HA  LEU A  48      33.950  -6.844 -12.861  1.00  1.89           H  
ATOM    752 1HB  LEU A  48      32.887  -9.381 -14.032  1.00  1.89           H  
ATOM    753 2HB  LEU A  48      34.610  -9.020 -14.178  1.00  1.89           H  
ATOM    754  HG  LEU A  48      34.714  -8.803 -11.669  1.00  1.89           H  
ATOM    755 1HD1 LEU A  48      32.880  -9.766 -10.359  1.00  1.89           H  
ATOM    756 2HD1 LEU A  48      32.342  -8.340 -11.228  1.00  1.89           H  
ATOM    757 3HD1 LEU A  48      31.896  -9.945 -11.821  1.00  1.89           H  
ATOM    758 1HD2 LEU A  48      34.652 -11.234 -11.320  1.00  1.89           H  
ATOM    759 2HD2 LEU A  48      33.703 -11.426 -12.814  1.00  1.89           H  
ATOM    760 3HD2 LEU A  48      35.374 -10.828 -12.892  1.00  1.89           H  
ATOM    761  N   ARG A  49      35.026  -6.050 -14.888  1.00  2.93           N  
ATOM    762  CA  ARG A  49      35.689  -5.470 -16.040  1.00  2.93           C  
ATOM    763  C   ARG A  49      37.054  -6.128 -16.191  1.00  2.93           C  
ATOM    764  O   ARG A  49      37.628  -6.624 -15.216  1.00  2.93           O  
ATOM    765  CB  ARG A  49      35.848  -3.966 -15.863  1.00  2.93           C  
ATOM    766  CG  ARG A  49      34.531  -3.159 -15.800  1.00  2.93           C  
ATOM    767  CD  ARG A  49      34.797  -1.700 -15.556  1.00  2.93           C  
ATOM    768  NE  ARG A  49      33.568  -0.908 -15.386  1.00  2.93           N  
ATOM    769  CZ  ARG A  49      32.891  -0.231 -16.331  1.00  2.93           C  
ATOM    770  NH1 ARG A  49      33.299  -0.202 -17.584  1.00  2.93           N  
ATOM    771  NH2 ARG A  49      31.802   0.412 -15.935  1.00  2.93           N  
ATOM    772  H   ARG A  49      35.423  -5.877 -13.965  1.00  2.93           H  
ATOM    773  HA  ARG A  49      35.099  -5.665 -16.935  1.00  2.93           H  
ATOM    774 1HB  ARG A  49      36.392  -3.776 -14.935  1.00  2.93           H  
ATOM    775 2HB  ARG A  49      36.454  -3.568 -16.679  1.00  2.93           H  
ATOM    776 1HG  ARG A  49      33.985  -3.270 -16.737  1.00  2.93           H  
ATOM    777 2HG  ARG A  49      33.918  -3.529 -14.975  1.00  2.93           H  
ATOM    778 1HD  ARG A  49      35.386  -1.597 -14.647  1.00  2.93           H  
ATOM    779 2HD  ARG A  49      35.359  -1.289 -16.398  1.00  2.93           H  
ATOM    780  HE  ARG A  49      33.155  -0.867 -14.448  1.00  2.93           H  
ATOM    781 1HH1 ARG A  49      34.136  -0.698 -17.849  1.00  2.93           H  
ATOM    782 2HH1 ARG A  49      32.774   0.320 -18.276  1.00  2.93           H  
ATOM    783 1HH2 ARG A  49      31.552   0.344 -14.936  1.00  2.93           H  
ATOM    784 2HH2 ARG A  49      31.222   0.971 -16.582  1.00  2.93           H  
ATOM    785  N   GLU A  50      37.593  -6.140 -17.400  1.00  4.83           N  
ATOM    786  CA  GLU A  50      38.913  -6.734 -17.578  1.00  4.83           C  
ATOM    787  C   GLU A  50      39.999  -5.787 -17.086  1.00  4.83           C  
ATOM    788  O   GLU A  50      39.985  -4.598 -17.411  1.00  4.83           O  
ATOM    789  CB  GLU A  50      39.135  -7.097 -19.046  1.00  4.83           C  
ATOM    790  CG  GLU A  50      38.201  -8.197 -19.568  1.00  4.83           C  
ATOM    791  CD  GLU A  50      38.447  -8.564 -21.022  1.00  4.83           C  
ATOM    792  OE1 GLU A  50      39.299  -7.965 -21.636  1.00  4.83           O  
ATOM    793  OE2 GLU A  50      37.782  -9.450 -21.509  1.00  4.83           O  
ATOM    794  H   GLU A  50      37.102  -5.739 -18.187  1.00  4.83           H  
ATOM    795  HA  GLU A  50      38.974  -7.644 -16.987  1.00  4.83           H  
ATOM    796 1HB  GLU A  50      39.000  -6.212 -19.667  1.00  4.83           H  
ATOM    797 2HB  GLU A  50      40.162  -7.439 -19.178  1.00  4.83           H  
ATOM    798 1HG  GLU A  50      38.338  -9.084 -18.958  1.00  4.83           H  
ATOM    799 2HG  GLU A  50      37.170  -7.868 -19.450  1.00  4.83           H  
ATOM    800  N   ALA A  51      40.928  -6.317 -16.293  1.00  7.75           N  
ATOM    801  CA  ALA A  51      42.037  -5.535 -15.763  1.00  7.75           C  
ATOM    802  C   ALA A  51      43.122  -5.364 -16.804  1.00  7.75           C  
ATOM    803  O   ALA A  51      43.314  -6.230 -17.656  1.00  7.75           O  
ATOM    804  CB  ALA A  51      42.636  -6.204 -14.541  1.00  7.75           C  
ATOM    805  H   ALA A  51      40.875  -7.306 -16.051  1.00  7.75           H  
ATOM    806  HA  ALA A  51      41.656  -4.551 -15.481  1.00  7.75           H  
ATOM    807 1HB  ALA A  51      43.443  -5.589 -14.151  1.00  7.75           H  
ATOM    808 2HB  ALA A  51      41.865  -6.315 -13.775  1.00  7.75           H  
ATOM    809 3HB  ALA A  51      43.021  -7.163 -14.814  1.00  7.75           H  
ATOM    810  N   ALA A  52      43.922  -4.309 -16.674  1.00 10.85           N  
ATOM    811  CA  ALA A  52      45.080  -4.104 -17.553  1.00 10.85           C  
ATOM    812  C   ALA A  52      46.055  -5.282 -17.461  1.00 10.85           C  
ATOM    813  O   ALA A  52      46.773  -5.593 -18.411  1.00 10.85           O  
ATOM    814  CB  ALA A  52      45.796  -2.816 -17.188  1.00 10.85           C  
ATOM    815  H   ALA A  52      43.713  -3.623 -15.962  1.00 10.85           H  
ATOM    816  HA  ALA A  52      44.719  -4.040 -18.580  1.00 10.85           H  
ATOM    817 1HB  ALA A  52      46.638  -2.669 -17.864  1.00 10.85           H  
ATOM    818 2HB  ALA A  52      45.107  -1.977 -17.279  1.00 10.85           H  
ATOM    819 3HB  ALA A  52      46.160  -2.880 -16.165  1.00 10.85           H  
ATOM    820  N   SER A  53      46.073  -5.920 -16.292  1.00 12.24           N  
ATOM    821  CA  SER A  53      46.932  -7.051 -15.968  1.00 12.24           C  
ATOM    822  C   SER A  53      46.459  -8.373 -16.563  1.00 12.24           C  
ATOM    823  O   SER A  53      47.146  -9.387 -16.446  1.00 12.24           O  
ATOM    824  CB  SER A  53      46.968  -7.241 -14.471  1.00 12.24           C  
ATOM    825  OG  SER A  53      45.708  -7.688 -13.990  1.00 12.24           O  
ATOM    826  H   SER A  53      45.444  -5.586 -15.580  1.00 12.24           H  
ATOM    827  HA  SER A  53      47.934  -6.840 -16.343  1.00 12.24           H  
ATOM    828 1HB  SER A  53      47.739  -7.966 -14.213  1.00 12.24           H  
ATOM    829 2HB  SER A  53      47.228  -6.299 -13.993  1.00 12.24           H  
ATOM    830  HG  SER A  53      45.795  -7.712 -13.027  1.00 12.24           H  
ATOM    831  N   GLY A  54      45.252  -8.394 -17.122  1.00 10.76           N  
ATOM    832  CA  GLY A  54      44.656  -9.625 -17.615  1.00 10.76           C  
ATOM    833  C   GLY A  54      43.737 -10.259 -16.566  1.00 10.76           C  
ATOM    834  O   GLY A  54      43.006 -11.209 -16.861  1.00 10.76           O  
ATOM    835  H   GLY A  54      44.717  -7.534 -17.228  1.00 10.76           H  
ATOM    836 1HA  GLY A  54      44.082  -9.404 -18.515  1.00 10.76           H  
ATOM    837 2HA  GLY A  54      45.440 -10.326 -17.895  1.00 10.76           H  
ATOM    838  N   GLY A  55      43.759  -9.725 -15.343  1.00  7.58           N  
ATOM    839  CA  GLY A  55      42.901 -10.220 -14.274  1.00  7.58           C  
ATOM    840  C   GLY A  55      41.550  -9.516 -14.356  1.00  7.58           C  
ATOM    841  O   GLY A  55      41.103  -9.148 -15.451  1.00  7.58           O  
ATOM    842  H   GLY A  55      44.409  -8.965 -15.125  1.00  7.58           H  
ATOM    843 1HA  GLY A  55      42.773 -11.299 -14.366  1.00  7.58           H  
ATOM    844 2HA  GLY A  55      43.367 -10.022 -13.309  1.00  7.58           H  
ATOM    845  N   ARG A  56      40.878  -9.348 -13.222  1.00  4.64           N  
ATOM    846  CA  ARG A  56      39.552  -8.732 -13.240  1.00  4.64           C  
ATOM    847  C   ARG A  56      39.379  -7.702 -12.136  1.00  4.64           C  
ATOM    848  O   ARG A  56      39.843  -7.897 -11.010  1.00  4.64           O  
ATOM    849  CB  ARG A  56      38.455  -9.784 -13.069  1.00  4.64           C  
ATOM    850  CG  ARG A  56      38.322 -10.830 -14.182  1.00  4.64           C  
ATOM    851  CD  ARG A  56      37.797 -10.222 -15.428  1.00  4.64           C  
ATOM    852  NE  ARG A  56      37.573 -11.204 -16.479  1.00  4.64           N  
ATOM    853  CZ  ARG A  56      38.505 -11.624 -17.368  1.00  4.64           C  
ATOM    854  NH1 ARG A  56      39.735 -11.153 -17.337  1.00  4.64           N  
ATOM    855  NH2 ARG A  56      38.173 -12.516 -18.287  1.00  4.64           N  
ATOM    856  H   ARG A  56      41.279  -9.654 -12.347  1.00  4.64           H  
ATOM    857  HA  ARG A  56      39.409  -8.227 -14.197  1.00  4.64           H  
ATOM    858 1HB  ARG A  56      38.610 -10.318 -12.135  1.00  4.64           H  
ATOM    859 2HB  ARG A  56      37.491  -9.273 -12.992  1.00  4.64           H  
ATOM    860 1HG  ARG A  56      39.288 -11.279 -14.398  1.00  4.64           H  
ATOM    861 2HG  ARG A  56      37.628 -11.606 -13.865  1.00  4.64           H  
ATOM    862 1HD  ARG A  56      36.854  -9.713 -15.223  1.00  4.64           H  
ATOM    863 2HD  ARG A  56      38.517  -9.503 -15.789  1.00  4.64           H  
ATOM    864  HE  ARG A  56      36.647 -11.597 -16.554  1.00  4.64           H  
ATOM    865 1HH1 ARG A  56      40.014 -10.459 -16.635  1.00  4.64           H  
ATOM    866 2HH1 ARG A  56      40.413 -11.476 -18.016  1.00  4.64           H  
ATOM    867 1HH2 ARG A  56      37.231 -12.879 -18.323  1.00  4.64           H  
ATOM    868 2HH2 ARG A  56      38.863 -12.829 -18.954  1.00  4.64           H  
ATOM    869  N   ASP A  57      38.666  -6.627 -12.466  1.00  2.76           N  
ATOM    870  CA  ASP A  57      38.310  -5.578 -11.515  1.00  2.76           C  
ATOM    871  C   ASP A  57      36.803  -5.559 -11.291  1.00  2.76           C  
ATOM    872  O   ASP A  57      36.035  -5.372 -12.238  1.00  2.76           O  
ATOM    873  CB  ASP A  57      38.758  -4.187 -11.993  1.00  2.76           C  
ATOM    874  CG  ASP A  57      40.287  -3.961 -12.019  1.00  2.76           C  
ATOM    875  OD1 ASP A  57      40.885  -3.977 -10.971  1.00  2.76           O  
ATOM    876  OD2 ASP A  57      40.825  -3.720 -13.077  1.00  2.76           O  
ATOM    877  H   ASP A  57      38.332  -6.550 -13.427  1.00  2.76           H  
ATOM    878  HA  ASP A  57      38.794  -5.788 -10.561  1.00  2.76           H  
ATOM    879 1HB  ASP A  57      38.376  -4.025 -13.004  1.00  2.76           H  
ATOM    880 2HB  ASP A  57      38.307  -3.429 -11.352  1.00  2.76           H  
ATOM    881  N   ALA A  58      36.363  -5.819 -10.062  1.00  1.75           N  
ATOM    882  CA  ALA A  58      34.924  -5.839  -9.803  1.00  1.75           C  
ATOM    883  C   ALA A  58      34.461  -4.539  -9.160  1.00  1.75           C  
ATOM    884  O   ALA A  58      35.184  -3.939  -8.360  1.00  1.75           O  
ATOM    885  CB  ALA A  58      34.539  -7.009  -8.920  1.00  1.75           C  
ATOM    886  H   ALA A  58      37.020  -5.985  -9.311  1.00  1.75           H  
ATOM    887  HA  ALA A  58      34.414  -5.944 -10.752  1.00  1.75           H  
ATOM    888 1HB  ALA A  58      33.458  -6.993  -8.788  1.00  1.75           H  
ATOM    889 2HB  ALA A  58      34.836  -7.940  -9.393  1.00  1.75           H  
ATOM    890 3HB  ALA A  58      35.030  -6.917  -7.956  1.00  1.75           H  
ATOM    891  N   GLU A  59      33.225  -4.157  -9.465  1.00  1.23           N  
ATOM    892  CA  GLU A  59      32.592  -2.980  -8.879  1.00  1.23           C  
ATOM    893  C   GLU A  59      31.090  -3.183  -8.712  1.00  1.23           C  
ATOM    894  O   GLU A  59      30.487  -4.020  -9.382  1.00  1.23           O  
ATOM    895  CB  GLU A  59      32.819  -1.757  -9.773  1.00  1.23           C  
ATOM    896  CG  GLU A  59      32.172  -1.885 -11.149  1.00  1.23           C  
ATOM    897  CD  GLU A  59      32.380  -0.695 -12.059  1.00  1.23           C  
ATOM    898  OE1 GLU A  59      33.066   0.222 -11.686  1.00  1.23           O  
ATOM    899  OE2 GLU A  59      31.860  -0.728 -13.158  1.00  1.23           O  
ATOM    900  H   GLU A  59      32.728  -4.692 -10.176  1.00  1.23           H  
ATOM    901  HA  GLU A  59      33.028  -2.800  -7.896  1.00  1.23           H  
ATOM    902 1HB  GLU A  59      32.408  -0.869  -9.290  1.00  1.23           H  
ATOM    903 2HB  GLU A  59      33.889  -1.597  -9.910  1.00  1.23           H  
ATOM    904 1HG  GLU A  59      32.575  -2.773 -11.641  1.00  1.23           H  
ATOM    905 2HG  GLU A  59      31.114  -2.045 -11.002  1.00  1.23           H  
ATOM    906  N   ARG A  60      30.472  -2.423  -7.813  1.00  0.98           N  
ATOM    907  CA  ARG A  60      29.017  -2.483  -7.706  1.00  0.98           C  
ATOM    908  C   ARG A  60      28.405  -1.345  -8.506  1.00  0.98           C  
ATOM    909  O   ARG A  60      28.869  -0.204  -8.427  1.00  0.98           O  
ATOM    910  CB  ARG A  60      28.567  -2.424  -6.259  1.00  0.98           C  
ATOM    911  CG  ARG A  60      28.988  -3.626  -5.422  1.00  0.98           C  
ATOM    912  CD  ARG A  60      28.569  -3.507  -3.988  1.00  0.98           C  
ATOM    913  NE  ARG A  60      27.120  -3.597  -3.815  1.00  0.98           N  
ATOM    914  CZ  ARG A  60      26.470  -3.324  -2.662  1.00  0.98           C  
ATOM    915  NH1 ARG A  60      27.145  -2.943  -1.599  1.00  0.98           N  
ATOM    916  NH2 ARG A  60      25.154  -3.441  -2.595  1.00  0.98           N  
ATOM    917  H   ARG A  60      31.000  -1.774  -7.246  1.00  0.98           H  
ATOM    918  HA  ARG A  60      28.666  -3.423  -8.127  1.00  0.98           H  
ATOM    919 1HB  ARG A  60      28.962  -1.528  -5.788  1.00  0.98           H  
ATOM    920 2HB  ARG A  60      27.487  -2.361  -6.227  1.00  0.98           H  
ATOM    921 1HG  ARG A  60      28.532  -4.526  -5.840  1.00  0.98           H  
ATOM    922 2HG  ARG A  60      30.074  -3.726  -5.455  1.00  0.98           H  
ATOM    923 1HD  ARG A  60      29.029  -4.308  -3.412  1.00  0.98           H  
ATOM    924 2HD  ARG A  60      28.898  -2.545  -3.595  1.00  0.98           H  
ATOM    925  HE  ARG A  60      26.567  -3.888  -4.611  1.00  0.98           H  
ATOM    926 1HH1 ARG A  60      28.151  -2.853  -1.644  1.00  0.98           H  
ATOM    927 2HH1 ARG A  60      26.659  -2.740  -0.737  1.00  0.98           H  
ATOM    928 1HH2 ARG A  60      24.632  -3.737  -3.408  1.00  0.98           H  
ATOM    929 2HH2 ARG A  60      24.672  -3.238  -1.733  1.00  0.98           H  
ATOM    930  N   VAL A  61      27.362  -1.654  -9.266  1.00  0.86           N  
ATOM    931  CA  VAL A  61      26.700  -0.666 -10.098  1.00  0.86           C  
ATOM    932  C   VAL A  61      25.220  -0.534  -9.838  1.00  0.86           C  
ATOM    933  O   VAL A  61      24.486  -1.524  -9.818  1.00  0.86           O  
ATOM    934  CB  VAL A  61      26.884  -1.017 -11.578  1.00  0.86           C  
ATOM    935  CG1 VAL A  61      26.142  -0.006 -12.435  1.00  0.86           C  
ATOM    936  CG2 VAL A  61      28.376  -1.048 -11.902  1.00  0.86           C  
ATOM    937  H   VAL A  61      27.044  -2.619  -9.294  1.00  0.86           H  
ATOM    938  HA  VAL A  61      27.165   0.301  -9.913  1.00  0.86           H  
ATOM    939  HB  VAL A  61      26.448  -1.999 -11.778  1.00  0.86           H  
ATOM    940 1HG1 VAL A  61      26.252  -0.256 -13.466  1.00  0.86           H  
ATOM    941 2HG1 VAL A  61      25.087  -0.015 -12.192  1.00  0.86           H  
ATOM    942 3HG1 VAL A  61      26.543   0.990 -12.261  1.00  0.86           H  
ATOM    943 1HG2 VAL A  61      28.527  -1.300 -12.938  1.00  0.86           H  
ATOM    944 2HG2 VAL A  61      28.820  -0.073 -11.703  1.00  0.86           H  
ATOM    945 3HG2 VAL A  61      28.860  -1.797 -11.285  1.00  0.86           H  
ATOM    946  N   LYS A  62      24.778   0.701  -9.644  1.00  0.80           N  
ATOM    947  CA  LYS A  62      23.365   0.961  -9.445  1.00  0.80           C  
ATOM    948  C   LYS A  62      22.691   1.215 -10.792  1.00  0.80           C  
ATOM    949  O   LYS A  62      23.096   2.108 -11.540  1.00  0.80           O  
ATOM    950  CB  LYS A  62      23.185   2.138  -8.491  1.00  0.80           C  
ATOM    951  CG  LYS A  62      21.770   2.445  -8.137  1.00  0.80           C  
ATOM    952  CD  LYS A  62      21.690   3.618  -7.162  1.00  0.80           C  
ATOM    953  CE  LYS A  62      22.137   3.202  -5.766  1.00  0.80           C  
ATOM    954  NZ  LYS A  62      21.967   4.305  -4.776  1.00  0.80           N  
ATOM    955  H   LYS A  62      25.434   1.471  -9.653  1.00  0.80           H  
ATOM    956  HA  LYS A  62      22.899   0.082  -9.007  1.00  0.80           H  
ATOM    957 1HB  LYS A  62      23.723   1.938  -7.566  1.00  0.80           H  
ATOM    958 2HB  LYS A  62      23.618   3.033  -8.936  1.00  0.80           H  
ATOM    959 1HG  LYS A  62      21.218   2.689  -9.046  1.00  0.80           H  
ATOM    960 2HG  LYS A  62      21.323   1.559  -7.685  1.00  0.80           H  
ATOM    961 1HD  LYS A  62      22.339   4.421  -7.513  1.00  0.80           H  
ATOM    962 2HD  LYS A  62      20.674   3.998  -7.113  1.00  0.80           H  
ATOM    963 1HE  LYS A  62      21.545   2.343  -5.446  1.00  0.80           H  
ATOM    964 2HE  LYS A  62      23.187   2.914  -5.798  1.00  0.80           H  
ATOM    965 1HZ  LYS A  62      22.272   3.993  -3.865  1.00  0.80           H  
ATOM    966 2HZ  LYS A  62      22.521   5.102  -5.061  1.00  0.80           H  
ATOM    967 3HZ  LYS A  62      20.994   4.571  -4.732  1.00  0.80           H  
ATOM    968  N   LEU A  63      21.696   0.395 -11.105  1.00  0.76           N  
ATOM    969  CA  LEU A  63      20.976   0.472 -12.370  1.00  0.76           C  
ATOM    970  C   LEU A  63      19.503   0.792 -12.168  1.00  0.76           C  
ATOM    971  O   LEU A  63      18.858   0.247 -11.272  1.00  0.76           O  
ATOM    972  CB  LEU A  63      21.067  -0.876 -13.108  1.00  0.76           C  
ATOM    973  CG  LEU A  63      22.461  -1.379 -13.519  1.00  0.76           C  
ATOM    974  CD1 LEU A  63      22.324  -2.785 -14.055  1.00  0.76           C  
ATOM    975  CD2 LEU A  63      23.044  -0.463 -14.606  1.00  0.76           C  
ATOM    976  H   LEU A  63      21.426  -0.312 -10.424  1.00  0.76           H  
ATOM    977  HA  LEU A  63      21.422   1.254 -12.981  1.00  0.76           H  
ATOM    978 1HB  LEU A  63      20.623  -1.643 -12.467  1.00  0.76           H  
ATOM    979 2HB  LEU A  63      20.466  -0.803 -14.011  1.00  0.76           H  
ATOM    980  HG  LEU A  63      23.122  -1.399 -12.648  1.00  0.76           H  
ATOM    981 1HD1 LEU A  63      23.304  -3.162 -14.349  1.00  0.76           H  
ATOM    982 2HD1 LEU A  63      21.904  -3.418 -13.276  1.00  0.76           H  
ATOM    983 3HD1 LEU A  63      21.664  -2.779 -14.912  1.00  0.76           H  
ATOM    984 1HD2 LEU A  63      24.028  -0.828 -14.901  1.00  0.76           H  
ATOM    985 2HD2 LEU A  63      22.383  -0.461 -15.467  1.00  0.76           H  
ATOM    986 3HD2 LEU A  63      23.140   0.553 -14.215  1.00  0.76           H  
ATOM    987  N   LYS A  64      18.949   1.639 -13.032  1.00  0.73           N  
ATOM    988  CA  LYS A  64      17.512   1.895 -12.985  1.00  0.73           C  
ATOM    989  C   LYS A  64      16.875   1.195 -14.167  1.00  0.73           C  
ATOM    990  O   LYS A  64      17.063   1.594 -15.320  1.00  0.73           O  
ATOM    991  CB  LYS A  64      17.191   3.387 -12.993  1.00  0.73           C  
ATOM    992  CG  LYS A  64      15.695   3.684 -12.859  1.00  0.73           C  
ATOM    993  CD  LYS A  64      15.422   5.181 -12.819  1.00  0.73           C  
ATOM    994  CE  LYS A  64      13.935   5.473 -12.685  1.00  0.73           C  
ATOM    995  NZ  LYS A  64      13.667   6.937 -12.637  1.00  0.73           N  
ATOM    996  H   LYS A  64      19.520   2.084 -13.737  1.00  0.73           H  
ATOM    997  HA  LYS A  64      17.091   1.458 -12.080  1.00  0.73           H  
ATOM    998 1HB  LYS A  64      17.707   3.875 -12.167  1.00  0.73           H  
ATOM    999 2HB  LYS A  64      17.547   3.836 -13.920  1.00  0.73           H  
ATOM   1000 1HG  LYS A  64      15.160   3.242 -13.704  1.00  0.73           H  
ATOM   1001 2HG  LYS A  64      15.318   3.224 -11.944  1.00  0.73           H  
ATOM   1002 1HD  LYS A  64      15.947   5.621 -11.970  1.00  0.73           H  
ATOM   1003 2HD  LYS A  64      15.793   5.645 -13.733  1.00  0.73           H  
ATOM   1004 1HE  LYS A  64      13.408   5.044 -13.535  1.00  0.73           H  
ATOM   1005 2HE  LYS A  64      13.561   5.013 -11.770  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  64      12.675   7.096 -12.548  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  64      14.145   7.341 -11.845  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  64      14.000   7.369 -13.487  1.00  0.73           H  
ATOM   1009  N   LEU A  65      16.163   0.117 -13.893  1.00  0.70           N  
ATOM   1010  CA  LEU A  65      15.645  -0.690 -14.982  1.00  0.70           C  
ATOM   1011  C   LEU A  65      14.146  -0.519 -15.131  1.00  0.70           C  
ATOM   1012  O   LEU A  65      13.435  -0.386 -14.137  1.00  0.70           O  
ATOM   1013  CB  LEU A  65      15.980  -2.163 -14.724  1.00  0.70           C  
ATOM   1014  CG  LEU A  65      17.485  -2.489 -14.522  1.00  0.70           C  
ATOM   1015  CD1 LEU A  65      17.644  -3.966 -14.252  1.00  0.70           C  
ATOM   1016  CD2 LEU A  65      18.274  -2.079 -15.736  1.00  0.70           C  
ATOM   1017  H   LEU A  65      15.987  -0.142 -12.920  1.00  0.70           H  
ATOM   1018  HA  LEU A  65      16.120  -0.379 -15.913  1.00  0.70           H  
ATOM   1019 1HB  LEU A  65      15.440  -2.494 -13.837  1.00  0.70           H  
ATOM   1020 2HB  LEU A  65      15.635  -2.734 -15.575  1.00  0.70           H  
ATOM   1021  HG  LEU A  65      17.858  -1.943 -13.649  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  65      18.700  -4.186 -14.094  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  65      17.078  -4.237 -13.361  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  65      17.278  -4.537 -15.107  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  65      19.323  -2.301 -15.583  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  65      17.912  -2.624 -16.600  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  65      18.149  -1.016 -15.895  1.00  0.70           H  
ATOM   1028  N   GLU A  66      13.667  -0.537 -16.375  1.00  0.68           N  
ATOM   1029  CA  GLU A  66      12.234  -0.499 -16.674  1.00  0.68           C  
ATOM   1030  C   GLU A  66      11.848  -1.796 -17.351  1.00  0.68           C  
ATOM   1031  O   GLU A  66      12.215  -2.029 -18.506  1.00  0.68           O  
ATOM   1032  CB  GLU A  66      11.898   0.713 -17.548  1.00  0.68           C  
ATOM   1033  CG  GLU A  66      10.431   0.845 -17.925  1.00  0.68           C  
ATOM   1034  CD  GLU A  66      10.068   2.118 -18.685  1.00  0.68           C  
ATOM   1035  OE1 GLU A  66      10.792   3.066 -18.608  1.00  0.68           O  
ATOM   1036  OE2 GLU A  66       9.053   2.125 -19.346  1.00  0.68           O  
ATOM   1037  H   GLU A  66      14.320  -0.616 -17.146  1.00  0.68           H  
ATOM   1038  HA  GLU A  66      11.675  -0.444 -15.744  1.00  0.68           H  
ATOM   1039 1HB  GLU A  66      12.207   1.627 -17.041  1.00  0.68           H  
ATOM   1040 2HB  GLU A  66      12.468   0.635 -18.452  1.00  0.68           H  
ATOM   1041 1HG  GLU A  66      10.169  -0.012 -18.531  1.00  0.68           H  
ATOM   1042 2HG  GLU A  66       9.841   0.788 -17.040  1.00  0.68           H  
ATOM   1043  N   ILE A  67      11.164  -2.658 -16.608  1.00  0.66           N  
ATOM   1044  CA  ILE A  67      10.900  -4.007 -17.066  1.00  0.66           C  
ATOM   1045  C   ILE A  67       9.441  -4.276 -17.440  1.00  0.66           C  
ATOM   1046  O   ILE A  67       8.522  -4.024 -16.656  1.00  0.66           O  
ATOM   1047  CB  ILE A  67      11.351  -4.994 -15.969  1.00  0.66           C  
ATOM   1048  CG1 ILE A  67      12.841  -4.754 -15.586  1.00  0.66           C  
ATOM   1049  CG2 ILE A  67      11.167  -6.401 -16.400  1.00  0.66           C  
ATOM   1050  CD1 ILE A  67      13.792  -4.874 -16.709  1.00  0.66           C  
ATOM   1051  H   ILE A  67      10.851  -2.384 -15.681  1.00  0.66           H  
ATOM   1052  HA  ILE A  67      11.510  -4.180 -17.942  1.00  0.66           H  
ATOM   1053  HB  ILE A  67      10.751  -4.816 -15.077  1.00  0.66           H  
ATOM   1054 1HG1 ILE A  67      12.950  -3.764 -15.139  1.00  0.66           H  
ATOM   1055 2HG1 ILE A  67      13.119  -5.497 -14.858  1.00  0.66           H  
ATOM   1056 1HG2 ILE A  67      11.477  -7.079 -15.601  1.00  0.66           H  
ATOM   1057 2HG2 ILE A  67      10.122  -6.572 -16.634  1.00  0.66           H  
ATOM   1058 3HG2 ILE A  67      11.777  -6.567 -17.277  1.00  0.66           H  
ATOM   1059 1HD1 ILE A  67      14.808  -4.725 -16.357  1.00  0.66           H  
ATOM   1060 2HD1 ILE A  67      13.708  -5.860 -17.162  1.00  0.66           H  
ATOM   1061 3HD1 ILE A  67      13.550  -4.130 -17.422  1.00  0.66           H  
ATOM   1062  N   LYS A  68       9.221  -4.806 -18.646  1.00  0.65           N  
ATOM   1063  CA  LYS A  68       7.863  -5.152 -19.067  1.00  0.65           C  
ATOM   1064  C   LYS A  68       7.599  -6.548 -18.554  1.00  0.65           C  
ATOM   1065  O   LYS A  68       8.325  -7.480 -18.905  1.00  0.65           O  
ATOM   1066  CB  LYS A  68       7.680  -5.070 -20.576  1.00  0.65           C  
ATOM   1067  CG  LYS A  68       6.238  -5.317 -21.027  1.00  0.65           C  
ATOM   1068  CD  LYS A  68       6.083  -5.140 -22.536  1.00  0.65           C  
ATOM   1069  CE  LYS A  68       4.646  -5.383 -22.977  1.00  0.65           C  
ATOM   1070  NZ  LYS A  68       4.477  -5.204 -24.451  1.00  0.65           N  
ATOM   1071  H   LYS A  68      10.017  -4.987 -19.256  1.00  0.65           H  
ATOM   1072  HA  LYS A  68       7.148  -4.476 -18.595  1.00  0.65           H  
ATOM   1073 1HB  LYS A  68       7.977  -4.078 -20.922  1.00  0.65           H  
ATOM   1074 2HB  LYS A  68       8.327  -5.798 -21.065  1.00  0.65           H  
ATOM   1075 1HG  LYS A  68       5.939  -6.333 -20.751  1.00  0.65           H  
ATOM   1076 2HG  LYS A  68       5.572  -4.616 -20.508  1.00  0.65           H  
ATOM   1077 1HD  LYS A  68       6.371  -4.123 -22.811  1.00  0.65           H  
ATOM   1078 2HD  LYS A  68       6.738  -5.837 -23.056  1.00  0.65           H  
ATOM   1079 1HE  LYS A  68       4.360  -6.399 -22.708  1.00  0.65           H  
ATOM   1080 2HE  LYS A  68       3.990  -4.683 -22.454  1.00  0.65           H  
ATOM   1081 1HZ  LYS A  68       3.514  -5.374 -24.702  1.00  0.65           H  
ATOM   1082 2HZ  LYS A  68       4.730  -4.260 -24.708  1.00  0.65           H  
ATOM   1083 3HZ  LYS A  68       5.072  -5.855 -24.942  1.00  0.65           H  
ATOM   1084  N   VAL A  69       6.592  -6.677 -17.701  1.00  0.65           N  
ATOM   1085  CA  VAL A  69       6.320  -7.895 -16.955  1.00  0.65           C  
ATOM   1086  C   VAL A  69       5.743  -9.062 -17.737  1.00  0.65           C  
ATOM   1087  O   VAL A  69       4.725  -8.946 -18.431  1.00  0.65           O  
ATOM   1088  CB  VAL A  69       5.353  -7.545 -15.810  1.00  0.65           C  
ATOM   1089  CG1 VAL A  69       4.956  -8.782 -15.043  1.00  0.65           C  
ATOM   1090  CG2 VAL A  69       6.011  -6.504 -14.922  1.00  0.65           C  
ATOM   1091  H   VAL A  69       6.000  -5.867 -17.518  1.00  0.65           H  
ATOM   1092  HA  VAL A  69       7.265  -8.224 -16.513  1.00  0.65           H  
ATOM   1093  HB  VAL A  69       4.433  -7.124 -16.230  1.00  0.65           H  
ATOM   1094 1HG1 VAL A  69       4.261  -8.488 -14.262  1.00  0.65           H  
ATOM   1095 2HG1 VAL A  69       4.471  -9.490 -15.705  1.00  0.65           H  
ATOM   1096 3HG1 VAL A  69       5.837  -9.246 -14.606  1.00  0.65           H  
ATOM   1097 1HG2 VAL A  69       5.334  -6.231 -14.117  1.00  0.65           H  
ATOM   1098 2HG2 VAL A  69       6.910  -6.905 -14.527  1.00  0.65           H  
ATOM   1099 3HG2 VAL A  69       6.251  -5.615 -15.509  1.00  0.65           H  
ATOM   1100  N   GLU A  70       6.396 -10.213 -17.573  1.00  0.67           N  
ATOM   1101  CA  GLU A  70       5.979 -11.476 -18.160  1.00  0.67           C  
ATOM   1102  C   GLU A  70       5.472 -12.452 -17.085  1.00  0.67           C  
ATOM   1103  O   GLU A  70       4.603 -13.283 -17.345  1.00  0.67           O  
ATOM   1104  CB  GLU A  70       7.134 -12.116 -18.938  1.00  0.67           C  
ATOM   1105  CG  GLU A  70       7.597 -11.325 -20.149  1.00  0.67           C  
ATOM   1106  CD  GLU A  70       8.655 -12.048 -20.927  1.00  0.67           C  
ATOM   1107  OE1 GLU A  70       9.049 -13.113 -20.513  1.00  0.67           O  
ATOM   1108  OE2 GLU A  70       9.082 -11.541 -21.946  1.00  0.67           O  
ATOM   1109  H   GLU A  70       7.239 -10.216 -17.008  1.00  0.67           H  
ATOM   1110  HA  GLU A  70       5.163 -11.282 -18.854  1.00  0.67           H  
ATOM   1111 1HB  GLU A  70       7.990 -12.241 -18.271  1.00  0.67           H  
ATOM   1112 2HB  GLU A  70       6.836 -13.108 -19.276  1.00  0.67           H  
ATOM   1113 1HG  GLU A  70       6.738 -11.155 -20.798  1.00  0.67           H  
ATOM   1114 2HG  GLU A  70       7.968 -10.353 -19.831  1.00  0.67           H  
ATOM   1115  N   ASN A  71       6.044 -12.369 -15.879  1.00  0.71           N  
ATOM   1116  CA  ASN A  71       5.698 -13.298 -14.796  1.00  0.71           C  
ATOM   1117  C   ASN A  71       5.899 -12.701 -13.399  1.00  0.71           C  
ATOM   1118  O   ASN A  71       6.931 -12.092 -13.108  1.00  0.71           O  
ATOM   1119  CB  ASN A  71       6.469 -14.597 -14.969  1.00  0.71           C  
ATOM   1120  CG  ASN A  71       6.135 -15.663 -13.951  1.00  0.71           C  
ATOM   1121  OD1 ASN A  71       4.989 -16.113 -13.829  1.00  0.71           O  
ATOM   1122  ND2 ASN A  71       7.151 -16.084 -13.236  1.00  0.71           N  
ATOM   1123  H   ASN A  71       6.775 -11.676 -15.736  1.00  0.71           H  
ATOM   1124  HA  ASN A  71       4.636 -13.530 -14.883  1.00  0.71           H  
ATOM   1125 1HB  ASN A  71       6.273 -15.000 -15.964  1.00  0.71           H  
ATOM   1126 2HB  ASN A  71       7.532 -14.390 -14.913  1.00  0.71           H  
ATOM   1127 1HD2 ASN A  71       7.044 -16.808 -12.519  1.00  0.71           H  
ATOM   1128 2HD2 ASN A  71       8.055 -15.694 -13.379  1.00  0.71           H  
ATOM   1129  N   VAL A  72       4.894 -12.858 -12.533  1.00  0.77           N  
ATOM   1130  CA  VAL A  72       4.984 -12.334 -11.167  1.00  0.77           C  
ATOM   1131  C   VAL A  72       4.751 -13.447 -10.133  1.00  0.77           C  
ATOM   1132  O   VAL A  72       3.760 -14.179 -10.214  1.00  0.77           O  
ATOM   1133  CB  VAL A  72       3.943 -11.224 -10.953  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72       4.057 -10.678  -9.566  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72       4.114 -10.149 -11.967  1.00  0.77           C  
ATOM   1136  H   VAL A  72       4.065 -13.361 -12.820  1.00  0.77           H  
ATOM   1137  HA  VAL A  72       5.980 -11.921 -11.010  1.00  0.77           H  
ATOM   1138  HB  VAL A  72       2.945 -11.651 -11.048  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72       3.297  -9.905  -9.402  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72       3.916 -11.476  -8.880  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72       5.044 -10.257  -9.430  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72       3.354  -9.404 -11.793  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72       5.096  -9.706 -11.879  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72       3.990 -10.566 -12.960  1.00  0.77           H  
ATOM   1145  N   GLU A  73       5.660 -13.559  -9.159  1.00  0.87           N  
ATOM   1146  CA  GLU A  73       5.583 -14.579  -8.110  1.00  0.87           C  
ATOM   1147  C   GLU A  73       5.729 -13.967  -6.713  1.00  0.87           C  
ATOM   1148  O   GLU A  73       6.318 -12.900  -6.551  1.00  0.87           O  
ATOM   1149  CB  GLU A  73       6.669 -15.633  -8.330  1.00  0.87           C  
ATOM   1150  CG  GLU A  73       6.565 -16.346  -9.668  1.00  0.87           C  
ATOM   1151  CD  GLU A  73       7.600 -17.417  -9.879  1.00  0.87           C  
ATOM   1152  OE1 GLU A  73       8.367 -17.681  -8.982  1.00  0.87           O  
ATOM   1153  OE2 GLU A  73       7.652 -17.934 -10.974  1.00  0.87           O  
ATOM   1154  H   GLU A  73       6.451 -12.918  -9.165  1.00  0.87           H  
ATOM   1155  HA  GLU A  73       4.612 -15.067  -8.168  1.00  0.87           H  
ATOM   1156 1HB  GLU A  73       7.649 -15.159  -8.279  1.00  0.87           H  
ATOM   1157 2HB  GLU A  73       6.621 -16.379  -7.538  1.00  0.87           H  
ATOM   1158 1HG  GLU A  73       5.572 -16.788  -9.756  1.00  0.87           H  
ATOM   1159 2HG  GLU A  73       6.667 -15.605 -10.456  1.00  0.87           H  
ATOM   1160  N   TYR A  74       5.212 -14.645  -5.689  1.00  1.00           N  
ATOM   1161  CA  TYR A  74       5.362 -14.118  -4.331  1.00  1.00           C  
ATOM   1162  C   TYR A  74       5.565 -15.186  -3.284  1.00  1.00           C  
ATOM   1163  O   TYR A  74       4.888 -16.218  -3.262  1.00  1.00           O  
ATOM   1164  CB  TYR A  74       4.157 -13.266  -3.956  1.00  1.00           C  
ATOM   1165  CG  TYR A  74       4.142 -12.705  -2.547  1.00  1.00           C  
ATOM   1166  CD1 TYR A  74       4.868 -11.582  -2.245  1.00  1.00           C  
ATOM   1167  CD2 TYR A  74       3.381 -13.299  -1.570  1.00  1.00           C  
ATOM   1168  CE1 TYR A  74       4.841 -11.059  -0.974  1.00  1.00           C  
ATOM   1169  CE2 TYR A  74       3.339 -12.757  -0.299  1.00  1.00           C  
ATOM   1170  CZ  TYR A  74       4.064 -11.647   0.000  1.00  1.00           C  
ATOM   1171  OH  TYR A  74       4.015 -11.108   1.271  1.00  1.00           O  
ATOM   1172  H   TYR A  74       4.730 -15.519  -5.845  1.00  1.00           H  
ATOM   1173  HA  TYR A  74       6.248 -13.484  -4.307  1.00  1.00           H  
ATOM   1174 1HB  TYR A  74       4.164 -12.419  -4.606  1.00  1.00           H  
ATOM   1175 2HB  TYR A  74       3.234 -13.818  -4.124  1.00  1.00           H  
ATOM   1176  HD1 TYR A  74       5.468 -11.116  -3.011  1.00  1.00           H  
ATOM   1177  HD2 TYR A  74       2.800 -14.184  -1.805  1.00  1.00           H  
ATOM   1178  HE1 TYR A  74       5.420 -10.194  -0.745  1.00  1.00           H  
ATOM   1179  HE2 TYR A  74       2.725 -13.212   0.464  1.00  1.00           H  
ATOM   1180  HH  TYR A  74       4.593 -10.343   1.314  1.00  1.00           H  
ATOM   1181  N   ASP A  75       6.525 -14.909  -2.416  1.00  1.16           N  
ATOM   1182  CA  ASP A  75       6.870 -15.751  -1.299  1.00  1.16           C  
ATOM   1183  C   ASP A  75       6.110 -15.309  -0.059  1.00  1.16           C  
ATOM   1184  O   ASP A  75       6.412 -14.261   0.525  1.00  1.16           O  
ATOM   1185  CB  ASP A  75       8.377 -15.729  -1.071  1.00  1.16           C  
ATOM   1186  CG  ASP A  75       8.840 -16.679   0.004  1.00  1.16           C  
ATOM   1187  OD1 ASP A  75       8.036 -17.125   0.818  1.00  1.16           O  
ATOM   1188  OD2 ASP A  75      10.013 -16.942   0.048  1.00  1.16           O  
ATOM   1189  H   ASP A  75       7.031 -14.032  -2.528  1.00  1.16           H  
ATOM   1190  HA  ASP A  75       6.576 -16.774  -1.533  1.00  1.16           H  
ATOM   1191 1HB  ASP A  75       8.886 -15.981  -2.002  1.00  1.16           H  
ATOM   1192 2HB  ASP A  75       8.685 -14.716  -0.802  1.00  1.16           H  
ATOM   1193  N   LYS A  76       5.120 -16.116   0.330  1.00  1.31           N  
ATOM   1194  CA  LYS A  76       4.215 -15.831   1.444  1.00  1.31           C  
ATOM   1195  C   LYS A  76       4.846 -16.029   2.820  1.00  1.31           C  
ATOM   1196  O   LYS A  76       4.249 -15.653   3.830  1.00  1.31           O  
ATOM   1197  CB  LYS A  76       2.948 -16.688   1.325  1.00  1.31           C  
ATOM   1198  CG  LYS A  76       2.031 -16.334   0.138  1.00  1.31           C  
ATOM   1199  CD  LYS A  76       0.829 -17.276   0.056  1.00  1.31           C  
ATOM   1200  CE  LYS A  76      -0.128 -16.887  -1.078  1.00  1.31           C  
ATOM   1201  NZ  LYS A  76      -1.247 -17.893  -1.243  1.00  1.31           N  
ATOM   1202  H   LYS A  76       4.975 -16.963  -0.203  1.00  1.31           H  
ATOM   1203  HA  LYS A  76       3.929 -14.791   1.391  1.00  1.31           H  
ATOM   1204 1HB  LYS A  76       3.235 -17.735   1.225  1.00  1.31           H  
ATOM   1205 2HB  LYS A  76       2.364 -16.599   2.240  1.00  1.31           H  
ATOM   1206 1HG  LYS A  76       1.662 -15.319   0.253  1.00  1.31           H  
ATOM   1207 2HG  LYS A  76       2.600 -16.395  -0.791  1.00  1.31           H  
ATOM   1208 1HD  LYS A  76       1.176 -18.297  -0.108  1.00  1.31           H  
ATOM   1209 2HD  LYS A  76       0.281 -17.244   0.998  1.00  1.31           H  
ATOM   1210 1HE  LYS A  76      -0.564 -15.918  -0.842  1.00  1.31           H  
ATOM   1211 2HE  LYS A  76       0.424 -16.808  -2.015  1.00  1.31           H  
ATOM   1212 1HZ  LYS A  76      -1.897 -17.598  -1.998  1.00  1.31           H  
ATOM   1213 2HZ  LYS A  76      -0.867 -18.796  -1.471  1.00  1.31           H  
ATOM   1214 3HZ  LYS A  76      -1.768 -17.957  -0.382  1.00  1.31           H  
ATOM   1215  N   GLU A  77       6.022 -16.662   2.874  1.00  1.40           N  
ATOM   1216  CA  GLU A  77       6.682 -16.890   4.159  1.00  1.40           C  
ATOM   1217  C   GLU A  77       7.935 -16.022   4.277  1.00  1.40           C  
ATOM   1218  O   GLU A  77       8.252 -15.503   5.349  1.00  1.40           O  
ATOM   1219  CB  GLU A  77       7.040 -18.369   4.333  1.00  1.40           C  
ATOM   1220  CG  GLU A  77       5.832 -19.314   4.400  1.00  1.40           C  
ATOM   1221  CD  GLU A  77       6.215 -20.773   4.583  1.00  1.40           C  
ATOM   1222  OE1 GLU A  77       7.386 -21.070   4.581  1.00  1.40           O  
ATOM   1223  OE2 GLU A  77       5.329 -21.584   4.727  1.00  1.40           O  
ATOM   1224  H   GLU A  77       6.501 -16.945   2.011  1.00  1.40           H  
ATOM   1225  HA  GLU A  77       6.000 -16.607   4.960  1.00  1.40           H  
ATOM   1226 1HB  GLU A  77       7.667 -18.686   3.496  1.00  1.40           H  
ATOM   1227 2HB  GLU A  77       7.622 -18.498   5.244  1.00  1.40           H  
ATOM   1228 1HG  GLU A  77       5.195 -19.009   5.230  1.00  1.40           H  
ATOM   1229 2HG  GLU A  77       5.257 -19.207   3.481  1.00  1.40           H  
ATOM   1230  N   GLY A  78       8.620 -15.834   3.153  1.00  1.39           N  
ATOM   1231  CA  GLY A  78       9.856 -15.061   3.072  1.00  1.39           C  
ATOM   1232  C   GLY A  78       9.609 -13.568   2.842  1.00  1.39           C  
ATOM   1233  O   GLY A  78      10.555 -12.781   2.782  1.00  1.39           O  
ATOM   1234  H   GLY A  78       8.301 -16.304   2.310  1.00  1.39           H  
ATOM   1235 1HA  GLY A  78      10.427 -15.199   3.989  1.00  1.39           H  
ATOM   1236 2HA  GLY A  78      10.464 -15.457   2.258  1.00  1.39           H  
ATOM   1237  N   SER A  79       8.334 -13.186   2.730  1.00  1.28           N  
ATOM   1238  CA  SER A  79       7.917 -11.804   2.493  1.00  1.28           C  
ATOM   1239  C   SER A  79       8.594 -11.135   1.302  1.00  1.28           C  
ATOM   1240  O   SER A  79       9.220 -10.088   1.465  1.00  1.28           O  
ATOM   1241  CB  SER A  79       8.149 -10.951   3.727  1.00  1.28           C  
ATOM   1242  OG  SER A  79       7.389 -11.407   4.823  1.00  1.28           O  
ATOM   1243  H   SER A  79       7.623 -13.902   2.787  1.00  1.28           H  
ATOM   1244  HA  SER A  79       6.844 -11.821   2.291  1.00  1.28           H  
ATOM   1245 1HB  SER A  79       9.206 -10.956   3.987  1.00  1.28           H  
ATOM   1246 2HB  SER A  79       7.878  -9.921   3.503  1.00  1.28           H  
ATOM   1247  HG  SER A  79       7.686 -12.306   5.005  1.00  1.28           H  
ATOM   1248  N   ALA A  80       8.503 -11.734   0.110  1.00  1.12           N  
ATOM   1249  CA  ALA A  80       9.157 -11.091  -1.046  1.00  1.12           C  
ATOM   1250  C   ALA A  80       8.424 -11.302  -2.369  1.00  1.12           C  
ATOM   1251  O   ALA A  80       7.822 -12.350  -2.624  1.00  1.12           O  
ATOM   1252  CB  ALA A  80      10.584 -11.592  -1.186  1.00  1.12           C  
ATOM   1253  H   ALA A  80       7.968 -12.602   0.042  1.00  1.12           H  
ATOM   1254  HA  ALA A  80       9.186 -10.017  -0.861  1.00  1.12           H  
ATOM   1255 1HB  ALA A  80      11.070 -11.074  -2.016  1.00  1.12           H  
ATOM   1256 2HB  ALA A  80      11.130 -11.392  -0.260  1.00  1.12           H  
ATOM   1257 3HB  ALA A  80      10.576 -12.663  -1.378  1.00  1.12           H  
ATOM   1258  N   LEU A  81       8.527 -10.289  -3.235  1.00  0.94           N  
ATOM   1259  CA  LEU A  81       7.914 -10.264  -4.564  1.00  0.94           C  
ATOM   1260  C   LEU A  81       8.921 -10.320  -5.707  1.00  0.94           C  
ATOM   1261  O   LEU A  81       9.852  -9.519  -5.784  1.00  0.94           O  
ATOM   1262  CB  LEU A  81       7.033  -9.010  -4.620  1.00  0.94           C  
ATOM   1263  CG  LEU A  81       6.396  -8.562  -5.924  1.00  0.94           C  
ATOM   1264  CD1 LEU A  81       5.476  -9.573  -6.427  1.00  0.94           C  
ATOM   1265  CD2 LEU A  81       5.599  -7.298  -5.625  1.00  0.94           C  
ATOM   1266  H   LEU A  81       9.053  -9.453  -2.962  1.00  0.94           H  
ATOM   1267  HA  LEU A  81       7.267 -11.136  -4.657  1.00  0.94           H  
ATOM   1268 1HB  LEU A  81       6.205  -9.166  -3.934  1.00  0.94           H  
ATOM   1269 2HB  LEU A  81       7.607  -8.188  -4.223  1.00  0.94           H  
ATOM   1270  HG  LEU A  81       7.162  -8.366  -6.677  1.00  0.94           H  
ATOM   1271 1HD1 LEU A  81       5.011  -9.202  -7.330  1.00  0.94           H  
ATOM   1272 2HD1 LEU A  81       6.012 -10.486  -6.640  1.00  0.94           H  
ATOM   1273 3HD1 LEU A  81       4.736  -9.757  -5.679  1.00  0.94           H  
ATOM   1274 1HD2 LEU A  81       5.125  -6.958  -6.525  1.00  0.94           H  
ATOM   1275 2HD2 LEU A  81       4.835  -7.525  -4.876  1.00  0.94           H  
ATOM   1276 3HD2 LEU A  81       6.249  -6.523  -5.244  1.00  0.94           H  
ATOM   1277  N   ARG A  82       8.744 -11.294  -6.592  1.00  0.80           N  
ATOM   1278  CA  ARG A  82       9.650 -11.480  -7.721  1.00  0.80           C  
ATOM   1279  C   ARG A  82       8.967 -11.245  -9.057  1.00  0.80           C  
ATOM   1280  O   ARG A  82       7.903 -11.798  -9.346  1.00  0.80           O  
ATOM   1281  CB  ARG A  82      10.269 -12.862  -7.699  1.00  0.80           C  
ATOM   1282  CG  ARG A  82      11.103 -13.157  -8.898  1.00  0.80           C  
ATOM   1283  CD  ARG A  82      11.867 -14.420  -8.778  1.00  0.80           C  
ATOM   1284  NE  ARG A  82      12.985 -14.289  -7.853  1.00  0.80           N  
ATOM   1285  CZ  ARG A  82      13.775 -15.300  -7.456  1.00  0.80           C  
ATOM   1286  NH1 ARG A  82      13.555 -16.527  -7.888  1.00  0.80           N  
ATOM   1287  NH2 ARG A  82      14.776 -15.054  -6.634  1.00  0.80           N  
ATOM   1288  H   ARG A  82       7.942 -11.916  -6.493  1.00  0.80           H  
ATOM   1289  HA  ARG A  82      10.462 -10.758  -7.634  1.00  0.80           H  
ATOM   1290 1HB  ARG A  82      10.901 -12.964  -6.818  1.00  0.80           H  
ATOM   1291 2HB  ARG A  82       9.483 -13.616  -7.635  1.00  0.80           H  
ATOM   1292 1HG  ARG A  82      10.466 -13.215  -9.784  1.00  0.80           H  
ATOM   1293 2HG  ARG A  82      11.803 -12.335  -9.009  1.00  0.80           H  
ATOM   1294 1HD  ARG A  82      11.207 -15.208  -8.409  1.00  0.80           H  
ATOM   1295 2HD  ARG A  82      12.258 -14.704  -9.753  1.00  0.80           H  
ATOM   1296  HE  ARG A  82      13.197 -13.361  -7.491  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  82      12.785 -16.713  -8.517  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  82      14.153 -17.283  -7.586  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  82      14.949 -14.087  -6.307  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  82      15.378 -15.802  -6.329  1.00  0.80           H  
ATOM   1301  N   ILE A  83       9.576 -10.390  -9.869  1.00  0.70           N  
ATOM   1302  CA  ILE A  83       9.016 -10.042 -11.166  1.00  0.70           C  
ATOM   1303  C   ILE A  83       9.993 -10.289 -12.308  1.00  0.70           C  
ATOM   1304  O   ILE A  83      11.127  -9.815 -12.282  1.00  0.70           O  
ATOM   1305  CB  ILE A  83       8.572  -8.576 -11.155  1.00  0.70           C  
ATOM   1306  CG1 ILE A  83       7.524  -8.377 -10.078  1.00  0.70           C  
ATOM   1307  CG2 ILE A  83       8.035  -8.177 -12.477  1.00  0.70           C  
ATOM   1308  CD1 ILE A  83       7.194  -6.996  -9.863  1.00  0.70           C  
ATOM   1309  H   ILE A  83      10.455  -9.962  -9.574  1.00  0.70           H  
ATOM   1310  HA  ILE A  83       8.138 -10.661 -11.343  1.00  0.70           H  
ATOM   1311  HB  ILE A  83       9.423  -7.946 -10.905  1.00  0.70           H  
ATOM   1312 1HG1 ILE A  83       6.633  -8.907 -10.356  1.00  0.70           H  
ATOM   1313 2HG1 ILE A  83       7.884  -8.766  -9.136  1.00  0.70           H  
ATOM   1314 1HG2 ILE A  83       7.733  -7.134 -12.426  1.00  0.70           H  
ATOM   1315 2HG2 ILE A  83       8.799  -8.299 -13.245  1.00  0.70           H  
ATOM   1316 3HG2 ILE A  83       7.179  -8.801 -12.716  1.00  0.70           H  
ATOM   1317 1HD1 ILE A  83       6.442  -6.937  -9.082  1.00  0.70           H  
ATOM   1318 2HD1 ILE A  83       8.088  -6.453  -9.562  1.00  0.70           H  
ATOM   1319 3HD1 ILE A  83       6.812  -6.585 -10.778  1.00  0.70           H  
ATOM   1320  N   ARG A  84       9.551 -11.019 -13.324  1.00  0.64           N  
ATOM   1321  CA  ARG A  84      10.398 -11.309 -14.474  1.00  0.64           C  
ATOM   1322  C   ARG A  84       9.836 -10.682 -15.731  1.00  0.64           C  
ATOM   1323  O   ARG A  84       8.613 -10.698 -15.951  1.00  0.64           O  
ATOM   1324  CB  ARG A  84      10.566 -12.799 -14.696  1.00  0.64           C  
ATOM   1325  CG  ARG A  84      11.485 -13.171 -15.886  1.00  0.64           C  
ATOM   1326  CD  ARG A  84      11.681 -14.636 -16.007  1.00  0.64           C  
ATOM   1327  NE  ARG A  84      12.620 -14.993 -17.081  1.00  0.64           N  
ATOM   1328  CZ  ARG A  84      12.289 -15.208 -18.378  1.00  0.64           C  
ATOM   1329  NH1 ARG A  84      11.044 -15.076 -18.780  1.00  0.64           N  
ATOM   1330  NH2 ARG A  84      13.228 -15.557 -19.243  1.00  0.64           N  
ATOM   1331  H   ARG A  84       8.605 -11.392 -13.292  1.00  0.64           H  
ATOM   1332  HA  ARG A  84      11.382 -10.887 -14.296  1.00  0.64           H  
ATOM   1333 1HB  ARG A  84      10.985 -13.253 -13.798  1.00  0.64           H  
ATOM   1334 2HB  ARG A  84       9.596 -13.248 -14.872  1.00  0.64           H  
ATOM   1335 1HG  ARG A  84      11.035 -12.827 -16.818  1.00  0.64           H  
ATOM   1336 2HG  ARG A  84      12.462 -12.695 -15.753  1.00  0.64           H  
ATOM   1337 1HD  ARG A  84      12.077 -15.021 -15.068  1.00  0.64           H  
ATOM   1338 2HD  ARG A  84      10.723 -15.111 -16.219  1.00  0.64           H  
ATOM   1339  HE  ARG A  84      13.592 -15.107 -16.825  1.00  0.64           H  
ATOM   1340 1HH1 ARG A  84      10.322 -14.802 -18.130  1.00  0.64           H  
ATOM   1341 2HH1 ARG A  84      10.803 -15.231 -19.753  1.00  0.64           H  
ATOM   1342 1HH2 ARG A  84      14.185 -15.659 -18.938  1.00  0.64           H  
ATOM   1343 2HH2 ARG A  84      12.984 -15.740 -20.207  1.00  0.64           H  
ATOM   1344  N   GLY A  85      10.732 -10.120 -16.541  1.00  0.63           N  
ATOM   1345  CA  GLY A  85      10.334  -9.506 -17.798  1.00  0.63           C  
ATOM   1346  C   GLY A  85      11.515  -9.004 -18.630  1.00  0.63           C  
ATOM   1347  O   GLY A  85      12.647  -9.462 -18.449  1.00  0.63           O  
ATOM   1348  H   GLY A  85      11.715 -10.122 -16.256  1.00  0.63           H  
ATOM   1349 1HA  GLY A  85       9.755 -10.218 -18.381  1.00  0.63           H  
ATOM   1350 2HA  GLY A  85       9.681  -8.684 -17.560  1.00  0.63           H  
ATOM   1351  N   LYS A  86      11.238  -8.097 -19.577  1.00  0.65           N  
ATOM   1352  CA  LYS A  86      12.301  -7.579 -20.461  1.00  0.65           C  
ATOM   1353  C   LYS A  86      12.577  -6.083 -20.272  1.00  0.65           C  
ATOM   1354  O   LYS A  86      11.660  -5.298 -20.025  1.00  0.65           O  
ATOM   1355  CB  LYS A  86      11.979  -7.833 -21.937  1.00  0.65           C  
ATOM   1356  CG  LYS A  86      11.911  -9.282 -22.363  1.00  0.65           C  
ATOM   1357  CD  LYS A  86      11.788  -9.382 -23.889  1.00  0.65           C  
ATOM   1358  CE  LYS A  86      10.399  -8.990 -24.404  1.00  0.65           C  
ATOM   1359  NZ  LYS A  86       9.400 -10.098 -24.273  1.00  0.65           N  
ATOM   1360  H   LYS A  86      10.270  -7.773 -19.650  1.00  0.65           H  
ATOM   1361  HA  LYS A  86      13.221  -8.108 -20.226  1.00  0.65           H  
ATOM   1362 1HB  LYS A  86      11.026  -7.366 -22.185  1.00  0.65           H  
ATOM   1363 2HB  LYS A  86      12.747  -7.355 -22.547  1.00  0.65           H  
ATOM   1364 1HG  LYS A  86      12.839  -9.768 -22.062  1.00  0.65           H  
ATOM   1365 2HG  LYS A  86      11.071  -9.789 -21.884  1.00  0.65           H  
ATOM   1366 1HD  LYS A  86      12.538  -8.740 -24.347  1.00  0.65           H  
ATOM   1367 2HD  LYS A  86      11.991 -10.405 -24.192  1.00  0.65           H  
ATOM   1368 1HE  LYS A  86      10.045  -8.132 -23.833  1.00  0.65           H  
ATOM   1369 2HE  LYS A  86      10.476  -8.708 -25.453  1.00  0.65           H  
ATOM   1370 1HZ  LYS A  86       8.508  -9.796 -24.620  1.00  0.65           H  
ATOM   1371 2HZ  LYS A  86       9.713 -10.891 -24.806  1.00  0.65           H  
ATOM   1372 3HZ  LYS A  86       9.289 -10.398 -23.302  1.00  0.65           H  
ATOM   1373  N   ASN A  87      13.841  -5.672 -20.448  1.00  0.69           N  
ATOM   1374  CA  ASN A  87      14.207  -4.253 -20.295  1.00  0.69           C  
ATOM   1375  C   ASN A  87      13.876  -3.443 -21.534  1.00  0.69           C  
ATOM   1376  O   ASN A  87      14.331  -3.740 -22.641  1.00  0.69           O  
ATOM   1377  CB  ASN A  87      15.659  -4.030 -19.904  1.00  0.69           C  
ATOM   1378  CG  ASN A  87      15.931  -2.541 -19.480  1.00  0.69           C  
ATOM   1379  OD1 ASN A  87      15.013  -1.707 -19.438  1.00  0.69           O  
ATOM   1380  ND2 ASN A  87      17.159  -2.227 -19.183  1.00  0.69           N  
ATOM   1381  H   ASN A  87      14.559  -6.372 -20.657  1.00  0.69           H  
ATOM   1382  HA  ASN A  87      13.592  -3.828 -19.516  1.00  0.69           H  
ATOM   1383 1HB  ASN A  87      15.907  -4.654 -19.073  1.00  0.69           H  
ATOM   1384 2HB  ASN A  87      16.321  -4.298 -20.735  1.00  0.69           H  
ATOM   1385 1HD2 ASN A  87      17.419  -1.282 -18.909  1.00  0.69           H  
ATOM   1386 2HD2 ASN A  87      17.862  -2.907 -19.240  1.00  0.69           H  
ATOM   1387  N   ILE A  88      12.997  -2.467 -21.362  1.00  0.75           N  
ATOM   1388  CA  ILE A  88      12.554  -1.646 -22.477  1.00  0.75           C  
ATOM   1389  C   ILE A  88      13.482  -0.433 -22.705  1.00  0.75           C  
ATOM   1390  O   ILE A  88      13.402   0.227 -23.743  1.00  0.75           O  
ATOM   1391  CB  ILE A  88      11.097  -1.196 -22.266  1.00  0.75           C  
ATOM   1392  CG1 ILE A  88      10.486  -0.801 -23.602  1.00  0.75           C  
ATOM   1393  CG2 ILE A  88      11.049  -0.044 -21.328  1.00  0.75           C  
ATOM   1394  CD1 ILE A  88      10.363  -1.965 -24.565  1.00  0.75           C  
ATOM   1395  H   ILE A  88      12.652  -2.284 -20.414  1.00  0.75           H  
ATOM   1396  HA  ILE A  88      12.577  -2.257 -23.375  1.00  0.75           H  
ATOM   1397  HB  ILE A  88      10.520  -2.024 -21.852  1.00  0.75           H  
ATOM   1398 1HG1 ILE A  88       9.494  -0.385 -23.428  1.00  0.75           H  
ATOM   1399 2HG1 ILE A  88      11.108  -0.034 -24.065  1.00  0.75           H  
ATOM   1400 1HG2 ILE A  88      10.014   0.265 -21.170  1.00  0.75           H  
ATOM   1401 2HG2 ILE A  88      11.487  -0.348 -20.390  1.00  0.75           H  
ATOM   1402 3HG2 ILE A  88      11.610   0.787 -21.738  1.00  0.75           H  
ATOM   1403 1HD1 ILE A  88       9.920  -1.620 -25.500  1.00  0.75           H  
ATOM   1404 2HD1 ILE A  88      11.354  -2.379 -24.764  1.00  0.75           H  
ATOM   1405 3HD1 ILE A  88       9.729  -2.735 -24.125  1.00  0.75           H  
ATOM   1406  N   LEU A  89      14.339  -0.126 -21.724  1.00  0.83           N  
ATOM   1407  CA  LEU A  89      15.277   0.997 -21.814  1.00  0.83           C  
ATOM   1408  C   LEU A  89      16.722   0.529 -21.876  1.00  0.83           C  
ATOM   1409  O   LEU A  89      17.052  -0.548 -21.393  1.00  0.83           O  
ATOM   1410  CB  LEU A  89      15.164   1.937 -20.614  1.00  0.83           C  
ATOM   1411  CG  LEU A  89      13.827   2.575 -20.349  1.00  0.83           C  
ATOM   1412  CD1 LEU A  89      13.951   3.392 -19.078  1.00  0.83           C  
ATOM   1413  CD2 LEU A  89      13.406   3.424 -21.523  1.00  0.83           C  
ATOM   1414  H   LEU A  89      14.370  -0.711 -20.893  1.00  0.83           H  
ATOM   1415  HA  LEU A  89      15.062   1.555 -22.723  1.00  0.83           H  
ATOM   1416 1HB  LEU A  89      15.432   1.368 -19.720  1.00  0.83           H  
ATOM   1417 2HB  LEU A  89      15.899   2.734 -20.734  1.00  0.83           H  
ATOM   1418  HG  LEU A  89      13.085   1.817 -20.192  1.00  0.83           H  
ATOM   1419 1HD1 LEU A  89      13.000   3.859 -18.847  1.00  0.83           H  
ATOM   1420 2HD1 LEU A  89      14.242   2.739 -18.255  1.00  0.83           H  
ATOM   1421 3HD1 LEU A  89      14.706   4.163 -19.216  1.00  0.83           H  
ATOM   1422 1HD2 LEU A  89      12.435   3.876 -21.304  1.00  0.83           H  
ATOM   1423 2HD2 LEU A  89      14.144   4.206 -21.693  1.00  0.83           H  
ATOM   1424 3HD2 LEU A  89      13.324   2.799 -22.415  1.00  0.83           H  
ATOM   1425  N   GLU A  90      17.590   1.336 -22.466  1.00  0.91           N  
ATOM   1426  CA  GLU A  90      19.010   1.012 -22.428  1.00  0.91           C  
ATOM   1427  C   GLU A  90      19.650   1.636 -21.187  1.00  0.91           C  
ATOM   1428  O   GLU A  90      19.368   2.790 -20.851  1.00  0.91           O  
ATOM   1429  CB  GLU A  90      19.730   1.457 -23.708  1.00  0.91           C  
ATOM   1430  CG  GLU A  90      21.217   1.052 -23.743  1.00  0.91           C  
ATOM   1431  CD  GLU A  90      21.929   1.355 -25.035  1.00  0.91           C  
ATOM   1432  OE1 GLU A  90      21.298   1.783 -25.965  1.00  0.91           O  
ATOM   1433  OE2 GLU A  90      23.135   1.144 -25.088  1.00  0.91           O  
ATOM   1434  H   GLU A  90      17.275   2.194 -22.897  1.00  0.91           H  
ATOM   1435  HA  GLU A  90      19.122  -0.071 -22.346  1.00  0.91           H  
ATOM   1436 1HB  GLU A  90      19.243   1.018 -24.574  1.00  0.91           H  
ATOM   1437 2HB  GLU A  90      19.669   2.540 -23.806  1.00  0.91           H  
ATOM   1438 1HG  GLU A  90      21.741   1.568 -22.938  1.00  0.91           H  
ATOM   1439 2HG  GLU A  90      21.282  -0.017 -23.542  1.00  0.91           H  
ATOM   1440  N   ASN A  91      20.500   0.865 -20.515  1.00  0.97           N  
ATOM   1441  CA  ASN A  91      21.228   1.303 -19.327  1.00  0.97           C  
ATOM   1442  C   ASN A  91      22.699   0.991 -19.569  1.00  0.97           C  
ATOM   1443  O   ASN A  91      23.009   0.148 -20.402  1.00  0.97           O  
ATOM   1444  CB  ASN A  91      20.695   0.599 -18.090  1.00  0.97           C  
ATOM   1445  CG  ASN A  91      19.266   0.981 -17.737  1.00  0.97           C  
ATOM   1446  OD1 ASN A  91      18.284   0.287 -18.066  1.00  0.97           O  
ATOM   1447  ND2 ASN A  91      19.138   2.062 -17.015  1.00  0.97           N  
ATOM   1448  H   ASN A  91      20.659  -0.083 -20.859  1.00  0.97           H  
ATOM   1449  HA  ASN A  91      21.124   2.383 -19.212  1.00  0.97           H  
ATOM   1450 1HB  ASN A  91      20.751  -0.462 -18.226  1.00  0.97           H  
ATOM   1451 2HB  ASN A  91      21.329   0.845 -17.243  1.00  0.97           H  
ATOM   1452 1HD2 ASN A  91      18.220   2.331 -16.688  1.00  0.97           H  
ATOM   1453 2HD2 ASN A  91      19.940   2.591 -16.754  1.00  0.97           H  
ATOM   1454  N   GLU A  92      23.619   1.585 -18.815  1.00  0.98           N  
ATOM   1455  CA  GLU A  92      25.045   1.333 -19.081  1.00  0.98           C  
ATOM   1456  C   GLU A  92      25.419  -0.150 -19.216  1.00  0.98           C  
ATOM   1457  O   GLU A  92      26.228  -0.503 -20.076  1.00  0.98           O  
ATOM   1458  CB  GLU A  92      25.929   1.973 -18.003  1.00  0.98           C  
ATOM   1459  CG  GLU A  92      27.450   1.794 -18.265  1.00  0.98           C  
ATOM   1460  CD  GLU A  92      28.373   2.465 -17.236  1.00  0.98           C  
ATOM   1461  OE1 GLU A  92      27.879   3.101 -16.339  1.00  0.98           O  
ATOM   1462  OE2 GLU A  92      29.581   2.309 -17.349  1.00  0.98           O  
ATOM   1463  H   GLU A  92      23.350   2.249 -18.104  1.00  0.98           H  
ATOM   1464  HA  GLU A  92      25.289   1.811 -20.031  1.00  0.98           H  
ATOM   1465 1HB  GLU A  92      25.715   3.040 -17.933  1.00  0.98           H  
ATOM   1466 2HB  GLU A  92      25.701   1.527 -17.034  1.00  0.98           H  
ATOM   1467 1HG  GLU A  92      27.665   0.726 -18.275  1.00  0.98           H  
ATOM   1468 2HG  GLU A  92      27.681   2.181 -19.256  1.00  0.98           H  
ATOM   1469  N   HIS A  93      24.852  -1.017 -18.378  1.00  0.96           N  
ATOM   1470  CA  HIS A  93      25.199  -2.431 -18.448  1.00  0.96           C  
ATOM   1471  C   HIS A  93      24.089  -3.323 -18.993  1.00  0.96           C  
ATOM   1472  O   HIS A  93      24.185  -4.550 -18.879  1.00  0.96           O  
ATOM   1473  CB  HIS A  93      25.599  -2.929 -17.064  1.00  0.96           C  
ATOM   1474  CG  HIS A  93      26.793  -2.238 -16.573  1.00  0.96           C  
ATOM   1475  ND1 HIS A  93      26.732  -1.031 -15.947  1.00  0.96           N  
ATOM   1476  CD2 HIS A  93      28.093  -2.556 -16.651  1.00  0.96           C  
ATOM   1477  CE1 HIS A  93      27.951  -0.635 -15.644  1.00  0.96           C  
ATOM   1478  NE2 HIS A  93      28.791  -1.541 -16.062  1.00  0.96           N  
ATOM   1479  H   HIS A  93      24.187  -0.690 -17.697  1.00  0.96           H  
ATOM   1480  HA  HIS A  93      26.059  -2.553 -19.105  1.00  0.96           H  
ATOM   1481 1HB  HIS A  93      24.784  -2.765 -16.364  1.00  0.96           H  
ATOM   1482 2HB  HIS A  93      25.803  -3.998 -17.099  1.00  0.96           H  
ATOM   1483  HD2 HIS A  93      28.515  -3.453 -17.104  1.00  0.96           H  
ATOM   1484  HE1 HIS A  93      28.214   0.297 -15.138  1.00  0.96           H  
ATOM   1485  HE2 HIS A  93      29.793  -1.501 -15.969  1.00  0.96           H  
ATOM   1486  N   VAL A  94      23.018  -2.724 -19.519  1.00  0.90           N  
ATOM   1487  CA  VAL A  94      21.890  -3.524 -19.993  1.00  0.90           C  
ATOM   1488  C   VAL A  94      21.339  -3.087 -21.356  1.00  0.90           C  
ATOM   1489  O   VAL A  94      21.000  -1.921 -21.572  1.00  0.90           O  
ATOM   1490  CB  VAL A  94      20.739  -3.512 -18.967  1.00  0.90           C  
ATOM   1491  CG1 VAL A  94      19.644  -4.331 -19.481  1.00  0.90           C  
ATOM   1492  CG2 VAL A  94      21.212  -4.015 -17.597  1.00  0.90           C  
ATOM   1493  H   VAL A  94      23.017  -1.713 -19.644  1.00  0.90           H  
ATOM   1494  HA  VAL A  94      22.231  -4.553 -20.093  1.00  0.90           H  
ATOM   1495  HB  VAL A  94      20.354  -2.514 -18.866  1.00  0.90           H  
ATOM   1496 1HG1 VAL A  94      18.848  -4.301 -18.762  1.00  0.90           H  
ATOM   1497 2HG1 VAL A  94      19.289  -3.943 -20.432  1.00  0.90           H  
ATOM   1498 3HG1 VAL A  94      19.997  -5.349 -19.614  1.00  0.90           H  
ATOM   1499 1HG2 VAL A  94      20.377  -4.008 -16.901  1.00  0.90           H  
ATOM   1500 2HG2 VAL A  94      21.591  -5.032 -17.697  1.00  0.90           H  
ATOM   1501 3HG2 VAL A  94      21.996  -3.375 -17.216  1.00  0.90           H  
ATOM   1502  N   LYS A  95      21.189  -4.042 -22.269  1.00  0.83           N  
ATOM   1503  CA  LYS A  95      20.613  -3.725 -23.571  1.00  0.83           C  
ATOM   1504  C   LYS A  95      19.113  -3.990 -23.626  1.00  0.83           C  
ATOM   1505  O   LYS A  95      18.586  -4.850 -22.912  1.00  0.83           O  
ATOM   1506  CB  LYS A  95      21.346  -4.475 -24.674  1.00  0.83           C  
ATOM   1507  CG  LYS A  95      22.835  -4.135 -24.749  1.00  0.83           C  
ATOM   1508  CD  LYS A  95      23.012  -2.645 -25.107  1.00  0.83           C  
ATOM   1509  CE  LYS A  95      24.472  -2.252 -25.301  1.00  0.83           C  
ATOM   1510  NZ  LYS A  95      24.606  -0.795 -25.637  1.00  0.83           N  
ATOM   1511  H   LYS A  95      21.482  -4.985 -22.061  1.00  0.83           H  
ATOM   1512  HA  LYS A  95      20.755  -2.657 -23.754  1.00  0.83           H  
ATOM   1513 1HB  LYS A  95      21.246  -5.549 -24.514  1.00  0.83           H  
ATOM   1514 2HB  LYS A  95      20.892  -4.243 -25.638  1.00  0.83           H  
ATOM   1515 1HG  LYS A  95      23.311  -4.337 -23.789  1.00  0.83           H  
ATOM   1516 2HG  LYS A  95      23.314  -4.748 -25.513  1.00  0.83           H  
ATOM   1517 1HD  LYS A  95      22.466  -2.420 -26.023  1.00  0.83           H  
ATOM   1518 2HD  LYS A  95      22.598  -2.027 -24.304  1.00  0.83           H  
ATOM   1519 1HE  LYS A  95      25.018  -2.451 -24.379  1.00  0.83           H  
ATOM   1520 2HE  LYS A  95      24.904  -2.844 -26.106  1.00  0.83           H  
ATOM   1521 1HZ  LYS A  95      25.570  -0.549 -25.755  1.00  0.83           H  
ATOM   1522 2HZ  LYS A  95      24.105  -0.584 -26.488  1.00  0.83           H  
ATOM   1523 3HZ  LYS A  95      24.199  -0.210 -24.886  1.00  0.83           H  
ATOM   1524  N   ILE A  96      18.445  -3.267 -24.510  1.00  0.76           N  
ATOM   1525  CA  ILE A  96      17.011  -3.397 -24.674  1.00  0.76           C  
ATOM   1526  C   ILE A  96      16.643  -4.775 -25.189  1.00  0.76           C  
ATOM   1527  O   ILE A  96      17.252  -5.286 -26.131  1.00  0.76           O  
ATOM   1528  CB  ILE A  96      16.476  -2.307 -25.609  1.00  0.76           C  
ATOM   1529  CG1 ILE A  96      16.691  -0.989 -24.967  1.00  0.76           C  
ATOM   1530  CG2 ILE A  96      14.985  -2.510 -25.878  1.00  0.76           C  
ATOM   1531  CD1 ILE A  96      16.435   0.177 -25.859  1.00  0.76           C  
ATOM   1532  H   ILE A  96      18.940  -2.585 -25.066  1.00  0.76           H  
ATOM   1533  HA  ILE A  96      16.545  -3.258 -23.698  1.00  0.76           H  
ATOM   1534  HB  ILE A  96      17.024  -2.323 -26.547  1.00  0.76           H  
ATOM   1535 1HG1 ILE A  96      16.024  -0.927 -24.121  1.00  0.76           H  
ATOM   1536 2HG1 ILE A  96      17.714  -0.939 -24.604  1.00  0.76           H  
ATOM   1537 1HG2 ILE A  96      14.621  -1.717 -26.528  1.00  0.76           H  
ATOM   1538 2HG2 ILE A  96      14.823  -3.471 -26.358  1.00  0.76           H  
ATOM   1539 3HG2 ILE A  96      14.445  -2.478 -24.936  1.00  0.76           H  
ATOM   1540 1HD1 ILE A  96      16.604   1.099 -25.306  1.00  0.76           H  
ATOM   1541 2HD1 ILE A  96      17.110   0.137 -26.713  1.00  0.76           H  
ATOM   1542 3HD1 ILE A  96      15.402   0.147 -26.203  1.00  0.76           H  
ATOM   1543  N   GLY A  97      15.664  -5.381 -24.530  1.00  0.70           N  
ATOM   1544  CA  GLY A  97      15.184  -6.718 -24.836  1.00  0.70           C  
ATOM   1545  C   GLY A  97      15.800  -7.769 -23.917  1.00  0.70           C  
ATOM   1546  O   GLY A  97      15.356  -8.916 -23.895  1.00  0.70           O  
ATOM   1547  H   GLY A  97      15.222  -4.870 -23.768  1.00  0.70           H  
ATOM   1548 1HA  GLY A  97      14.100  -6.738 -24.739  1.00  0.70           H  
ATOM   1549 2HA  GLY A  97      15.417  -6.956 -25.872  1.00  0.70           H  
ATOM   1550  N   ALA A  98      16.826  -7.391 -23.156  1.00  0.67           N  
ATOM   1551  CA  ALA A  98      17.456  -8.323 -22.233  1.00  0.67           C  
ATOM   1552  C   ALA A  98      16.454  -8.777 -21.180  1.00  0.67           C  
ATOM   1553  O   ALA A  98      15.603  -7.996 -20.743  1.00  0.67           O  
ATOM   1554  CB  ALA A  98      18.658  -7.671 -21.575  1.00  0.67           C  
ATOM   1555  H   ALA A  98      17.196  -6.439 -23.209  1.00  0.67           H  
ATOM   1556  HA  ALA A  98      17.780  -9.200 -22.792  1.00  0.67           H  
ATOM   1557 1HB  ALA A  98      19.130  -8.375 -20.889  1.00  0.67           H  
ATOM   1558 2HB  ALA A  98      19.372  -7.368 -22.342  1.00  0.67           H  
ATOM   1559 3HB  ALA A  98      18.326  -6.798 -21.035  1.00  0.67           H  
ATOM   1560  N   PHE A  99      16.562 -10.032 -20.746  1.00  0.66           N  
ATOM   1561  CA  PHE A  99      15.670 -10.526 -19.695  1.00  0.66           C  
ATOM   1562  C   PHE A  99      16.224 -10.271 -18.310  1.00  0.66           C  
ATOM   1563  O   PHE A  99      17.417 -10.466 -18.061  1.00  0.66           O  
ATOM   1564  CB  PHE A  99      15.408 -12.011 -19.850  1.00  0.66           C  
ATOM   1565  CG  PHE A  99      14.536 -12.346 -20.986  1.00  0.66           C  
ATOM   1566  CD1 PHE A  99      15.066 -12.644 -22.228  1.00  0.66           C  
ATOM   1567  CD2 PHE A  99      13.169 -12.386 -20.814  1.00  0.66           C  
ATOM   1568  CE1 PHE A  99      14.240 -12.972 -23.281  1.00  0.66           C  
ATOM   1569  CE2 PHE A  99      12.346 -12.718 -21.859  1.00  0.66           C  
ATOM   1570  CZ  PHE A  99      12.879 -13.011 -23.096  1.00  0.66           C  
ATOM   1571  H   PHE A  99      17.261 -10.645 -21.140  1.00  0.66           H  
ATOM   1572  HA  PHE A  99      14.719 -10.004 -19.782  1.00  0.66           H  
ATOM   1573 1HB  PHE A  99      16.351 -12.537 -19.973  1.00  0.66           H  
ATOM   1574 2HB  PHE A  99      14.939 -12.387 -18.939  1.00  0.66           H  
ATOM   1575  HD1 PHE A  99      16.146 -12.615 -22.369  1.00  0.66           H  
ATOM   1576  HD2 PHE A  99      12.743 -12.151 -19.833  1.00  0.66           H  
ATOM   1577  HE1 PHE A  99      14.667 -13.200 -24.258  1.00  0.66           H  
ATOM   1578  HE2 PHE A  99      11.268 -12.747 -21.711  1.00  0.66           H  
ATOM   1579  HZ  PHE A  99      12.223 -13.271 -23.924  1.00  0.66           H  
ATOM   1580  N   HIS A 100      15.334  -9.848 -17.415  1.00  0.67           N  
ATOM   1581  CA  HIS A 100      15.688  -9.534 -16.041  1.00  0.67           C  
ATOM   1582  C   HIS A 100      14.706 -10.019 -15.013  1.00  0.67           C  
ATOM   1583  O   HIS A 100      13.498 -10.121 -15.254  1.00  0.67           O  
ATOM   1584  CB  HIS A 100      15.791  -8.029 -15.850  1.00  0.67           C  
ATOM   1585  CG  HIS A 100      16.774  -7.476 -16.683  1.00  0.67           C  
ATOM   1586  ND1 HIS A 100      18.107  -7.401 -16.336  1.00  0.67           N  
ATOM   1587  CD2 HIS A 100      16.675  -7.004 -17.911  1.00  0.67           C  
ATOM   1588  CE1 HIS A 100      18.761  -6.907 -17.343  1.00  0.67           C  
ATOM   1589  NE2 HIS A 100      17.909  -6.664 -18.300  1.00  0.67           N  
ATOM   1590  H   HIS A 100      14.372  -9.718 -17.727  1.00  0.67           H  
ATOM   1591  HA  HIS A 100      16.653  -9.982 -15.810  1.00  0.67           H  
ATOM   1592 1HB  HIS A 100      14.834  -7.577 -16.080  1.00  0.67           H  
ATOM   1593 2HB  HIS A 100      16.027  -7.798 -14.811  1.00  0.67           H  
ATOM   1594  HD2 HIS A 100      15.759  -6.934 -18.492  1.00  0.67           H  
ATOM   1595  HE1 HIS A 100      19.832  -6.730 -17.386  1.00  0.67           H  
ATOM   1596  HE2 HIS A 100      18.140  -6.282 -19.201  1.00  0.67           H  
ATOM   1597  N   THR A 101      15.237 -10.252 -13.828  1.00  0.70           N  
ATOM   1598  CA  THR A 101      14.410 -10.528 -12.684  1.00  0.70           C  
ATOM   1599  C   THR A 101      14.613  -9.402 -11.678  1.00  0.70           C  
ATOM   1600  O   THR A 101      15.749  -9.069 -11.324  1.00  0.70           O  
ATOM   1601  CB  THR A 101      14.759 -11.880 -12.047  1.00  0.70           C  
ATOM   1602  OG1 THR A 101      14.572 -12.932 -13.008  1.00  0.70           O  
ATOM   1603  CG2 THR A 101      13.857 -12.124 -10.868  1.00  0.70           C  
ATOM   1604  H   THR A 101      16.238 -10.199 -13.713  1.00  0.70           H  
ATOM   1605  HA  THR A 101      13.366 -10.538 -12.982  1.00  0.70           H  
ATOM   1606  HB  THR A 101      15.796 -11.876 -11.716  1.00  0.70           H  
ATOM   1607  HG1 THR A 101      14.717 -13.781 -12.581  1.00  0.70           H  
ATOM   1608 1HG2 THR A 101      14.103 -13.082 -10.422  1.00  0.70           H  
ATOM   1609 2HG2 THR A 101      13.990 -11.335 -10.126  1.00  0.70           H  
ATOM   1610 3HG2 THR A 101      12.822 -12.128 -11.214  1.00  0.70           H  
ATOM   1611  N   LEU A 102      13.518  -8.802 -11.247  1.00  0.75           N  
ATOM   1612  CA  LEU A 102      13.542  -7.752 -10.253  1.00  0.75           C  
ATOM   1613  C   LEU A 102      13.006  -8.322  -8.967  1.00  0.75           C  
ATOM   1614  O   LEU A 102      12.112  -9.178  -8.983  1.00  0.75           O  
ATOM   1615  CB  LEU A 102      12.632  -6.566 -10.616  1.00  0.75           C  
ATOM   1616  CG  LEU A 102      12.854  -5.811 -11.936  1.00  0.75           C  
ATOM   1617  CD1 LEU A 102      11.736  -4.722 -12.062  1.00  0.75           C  
ATOM   1618  CD2 LEU A 102      14.248  -5.174 -11.956  1.00  0.75           C  
ATOM   1619  H   LEU A 102      12.624  -9.115 -11.609  1.00  0.75           H  
ATOM   1620  HA  LEU A 102      14.566  -7.413 -10.098  1.00  0.75           H  
ATOM   1621 1HB  LEU A 102      11.609  -6.932 -10.632  1.00  0.75           H  
ATOM   1622 2HB  LEU A 102      12.706  -5.833  -9.811  1.00  0.75           H  
ATOM   1623  HG  LEU A 102      12.757  -6.503 -12.773  1.00  0.75           H  
ATOM   1624 1HD1 LEU A 102      11.848  -4.165 -12.983  1.00  0.75           H  
ATOM   1625 2HD1 LEU A 102      10.756  -5.203 -12.051  1.00  0.75           H  
ATOM   1626 3HD1 LEU A 102      11.807  -4.029 -11.226  1.00  0.75           H  
ATOM   1627 1HD2 LEU A 102      14.393  -4.635 -12.891  1.00  0.75           H  
ATOM   1628 2HD2 LEU A 102      14.342  -4.478 -11.122  1.00  0.75           H  
ATOM   1629 3HD2 LEU A 102      15.007  -5.954 -11.865  1.00  0.75           H  
ATOM   1630  N   GLU A 103      13.493  -7.826  -7.850  1.00  0.83           N  
ATOM   1631  CA  GLU A 103      12.879  -8.214  -6.600  1.00  0.83           C  
ATOM   1632  C   GLU A 103      12.389  -6.967  -5.892  1.00  0.83           C  
ATOM   1633  O   GLU A 103      13.068  -5.937  -5.862  1.00  0.83           O  
ATOM   1634  CB  GLU A 103      13.842  -9.025  -5.710  1.00  0.83           C  
ATOM   1635  CG  GLU A 103      14.252 -10.409  -6.272  1.00  0.83           C  
ATOM   1636  CD  GLU A 103      15.183 -11.166  -5.338  1.00  0.83           C  
ATOM   1637  OE1 GLU A 103      15.583 -10.596  -4.353  1.00  0.83           O  
ATOM   1638  OE2 GLU A 103      15.470 -12.323  -5.593  1.00  0.83           O  
ATOM   1639  H   GLU A 103      14.254  -7.161  -7.867  1.00  0.83           H  
ATOM   1640  HA  GLU A 103      12.011  -8.837  -6.803  1.00  0.83           H  
ATOM   1641 1HB  GLU A 103      14.750  -8.449  -5.541  1.00  0.83           H  
ATOM   1642 2HB  GLU A 103      13.373  -9.188  -4.737  1.00  0.83           H  
ATOM   1643 1HG  GLU A 103      13.348 -11.003  -6.438  1.00  0.83           H  
ATOM   1644 2HG  GLU A 103      14.740 -10.272  -7.237  1.00  0.83           H  
ATOM   1645  N   ILE A 104      11.207  -7.082  -5.322  1.00  0.91           N  
ATOM   1646  CA  ILE A 104      10.595  -6.043  -4.531  1.00  0.91           C  
ATOM   1647  C   ILE A 104      10.533  -6.538  -3.094  1.00  0.91           C  
ATOM   1648  O   ILE A 104      10.046  -7.637  -2.791  1.00  0.91           O  
ATOM   1649  CB  ILE A 104       9.212  -5.617  -5.081  1.00  0.91           C  
ATOM   1650  CG1 ILE A 104       9.330  -5.013  -6.498  1.00  0.91           C  
ATOM   1651  CG2 ILE A 104       8.541  -4.623  -4.143  1.00  0.91           C  
ATOM   1652  CD1 ILE A 104       7.980  -4.766  -7.154  1.00  0.91           C  
ATOM   1653  H   ILE A 104      10.711  -7.962  -5.430  1.00  0.91           H  
ATOM   1654  HA  ILE A 104      11.234  -5.161  -4.551  1.00  0.91           H  
ATOM   1655  HB  ILE A 104       8.607  -6.489  -5.174  1.00  0.91           H  
ATOM   1656 1HG1 ILE A 104       9.861  -4.060  -6.431  1.00  0.91           H  
ATOM   1657 2HG1 ILE A 104       9.902  -5.688  -7.134  1.00  0.91           H  
ATOM   1658 1HG2 ILE A 104       7.562  -4.359  -4.531  1.00  0.91           H  
ATOM   1659 2HG2 ILE A 104       8.433  -5.068  -3.171  1.00  0.91           H  
ATOM   1660 3HG2 ILE A 104       9.155  -3.723  -4.061  1.00  0.91           H  
ATOM   1661 1HD1 ILE A 104       8.123  -4.334  -8.138  1.00  0.91           H  
ATOM   1662 2HD1 ILE A 104       7.449  -5.702  -7.243  1.00  0.91           H  
ATOM   1663 3HD1 ILE A 104       7.398  -4.085  -6.546  1.00  0.91           H  
ATOM   1664  N   GLU A 105      11.065  -5.719  -2.212  1.00  0.99           N  
ATOM   1665  CA  GLU A 105      11.193  -6.043  -0.809  1.00  0.99           C  
ATOM   1666  C   GLU A 105      10.654  -4.910   0.020  1.00  0.99           C  
ATOM   1667  O   GLU A 105      10.518  -3.783  -0.452  1.00  0.99           O  
ATOM   1668  CB  GLU A 105      12.659  -6.290  -0.447  1.00  0.99           C  
ATOM   1669  CG  GLU A 105      13.544  -5.065  -0.646  1.00  0.99           C  
ATOM   1670  CD  GLU A 105      15.001  -5.311  -0.341  1.00  0.99           C  
ATOM   1671  OE1 GLU A 105      15.321  -5.578   0.794  1.00  0.99           O  
ATOM   1672  OE2 GLU A 105      15.801  -5.215  -1.254  1.00  0.99           O  
ATOM   1673  H   GLU A 105      11.419  -4.834  -2.541  1.00  0.99           H  
ATOM   1674  HA  GLU A 105      10.610  -6.940  -0.593  1.00  0.99           H  
ATOM   1675 1HB  GLU A 105      12.733  -6.600   0.595  1.00  0.99           H  
ATOM   1676 2HB  GLU A 105      13.056  -7.099  -1.063  1.00  0.99           H  
ATOM   1677 1HG  GLU A 105      13.457  -4.763  -1.685  1.00  0.99           H  
ATOM   1678 2HG  GLU A 105      13.175  -4.251  -0.025  1.00  0.99           H  
ATOM   1679  N   GLN A 106      10.404  -5.206   1.281  1.00  1.02           N  
ATOM   1680  CA  GLN A 106       9.788  -4.304   2.245  1.00  1.02           C  
ATOM   1681  C   GLN A 106      10.203  -2.833   2.210  1.00  1.02           C  
ATOM   1682  O   GLN A 106       9.410  -2.001   2.598  1.00  1.02           O  
ATOM   1683  CB  GLN A 106      10.023  -4.822   3.653  1.00  1.02           C  
ATOM   1684  CG  GLN A 106       9.332  -4.010   4.724  1.00  1.02           C  
ATOM   1685  CD  GLN A 106       9.561  -4.555   6.131  1.00  1.02           C  
ATOM   1686  OE1 GLN A 106      10.462  -5.372   6.374  1.00  1.02           O  
ATOM   1687  NE2 GLN A 106       8.739  -4.108   7.071  1.00  1.02           N  
ATOM   1688  H   GLN A 106      10.601  -6.152   1.583  1.00  1.02           H  
ATOM   1689  HA  GLN A 106       8.716  -4.337   2.065  1.00  1.02           H  
ATOM   1690 1HB  GLN A 106       9.672  -5.852   3.727  1.00  1.02           H  
ATOM   1691 2HB  GLN A 106      11.091  -4.817   3.868  1.00  1.02           H  
ATOM   1692 1HG  GLN A 106       9.696  -2.982   4.684  1.00  1.02           H  
ATOM   1693 2HG  GLN A 106       8.262  -4.027   4.528  1.00  1.02           H  
ATOM   1694 1HE2 GLN A 106       8.824  -4.422   8.013  1.00  1.02           H  
ATOM   1695 2HE2 GLN A 106       8.012  -3.431   6.830  1.00  1.02           H  
ATOM   1696  N   HIS A 107      11.446  -2.502   1.870  1.00  1.01           N  
ATOM   1697  CA  HIS A 107      11.850  -1.095   1.927  1.00  1.01           C  
ATOM   1698  C   HIS A 107      12.305  -0.501   0.586  1.00  1.01           C  
ATOM   1699  O   HIS A 107      12.806   0.626   0.548  1.00  1.01           O  
ATOM   1700  CB  HIS A 107      12.999  -0.951   2.922  1.00  1.01           C  
ATOM   1701  CG  HIS A 107      12.647  -1.383   4.320  1.00  1.01           C  
ATOM   1702  ND1 HIS A 107      11.813  -0.659   5.139  1.00  1.01           N  
ATOM   1703  CD2 HIS A 107      13.006  -2.484   5.023  1.00  1.01           C  
ATOM   1704  CE1 HIS A 107      11.674  -1.294   6.292  1.00  1.01           C  
ATOM   1705  NE2 HIS A 107      12.391  -2.403   6.246  1.00  1.01           N  
ATOM   1706  H   HIS A 107      12.092  -3.212   1.554  1.00  1.01           H  
ATOM   1707  HA  HIS A 107      11.011  -0.491   2.276  1.00  1.01           H  
ATOM   1708 1HB  HIS A 107      13.847  -1.549   2.581  1.00  1.01           H  
ATOM   1709 2HB  HIS A 107      13.324   0.089   2.954  1.00  1.01           H  
ATOM   1710  HD2 HIS A 107      13.658  -3.288   4.680  1.00  1.01           H  
ATOM   1711  HE1 HIS A 107      11.068  -0.962   7.134  1.00  1.01           H  
ATOM   1712  HE2 HIS A 107      12.472  -3.091   6.986  1.00  1.01           H  
ATOM   1713  N   ARG A 108      12.194  -1.255  -0.502  1.00  0.95           N  
ATOM   1714  CA  ARG A 108      12.689  -0.763  -1.792  1.00  0.95           C  
ATOM   1715  C   ARG A 108      11.578  -0.100  -2.619  1.00  0.95           C  
ATOM   1716  O   ARG A 108      10.509  -0.687  -2.762  1.00  0.95           O  
ATOM   1717  CB  ARG A 108      13.310  -1.910  -2.585  1.00  0.95           C  
ATOM   1718  CG  ARG A 108      13.994  -1.570  -3.928  1.00  0.95           C  
ATOM   1719  CD  ARG A 108      14.584  -2.818  -4.557  1.00  0.95           C  
ATOM   1720  NE  ARG A 108      15.650  -3.398  -3.717  1.00  0.95           N  
ATOM   1721  CZ  ARG A 108      16.964  -3.079  -3.757  1.00  0.95           C  
ATOM   1722  NH1 ARG A 108      17.469  -2.220  -4.628  1.00  0.95           N  
ATOM   1723  NH2 ARG A 108      17.762  -3.664  -2.885  1.00  0.95           N  
ATOM   1724  H   ARG A 108      11.734  -2.164  -0.439  1.00  0.95           H  
ATOM   1725  HA  ARG A 108      13.480  -0.061  -1.569  1.00  0.95           H  
ATOM   1726 1HB  ARG A 108      14.065  -2.394  -1.966  1.00  0.95           H  
ATOM   1727 2HB  ARG A 108      12.540  -2.655  -2.792  1.00  0.95           H  
ATOM   1728 1HG  ARG A 108      13.268  -1.140  -4.621  1.00  0.95           H  
ATOM   1729 2HG  ARG A 108      14.805  -0.864  -3.763  1.00  0.95           H  
ATOM   1730 1HD  ARG A 108      13.803  -3.570  -4.688  1.00  0.95           H  
ATOM   1731 2HD  ARG A 108      15.014  -2.566  -5.530  1.00  0.95           H  
ATOM   1732  HE  ARG A 108      15.386  -4.081  -2.987  1.00  0.95           H  
ATOM   1733 1HH1 ARG A 108      16.892  -1.768  -5.346  1.00  0.95           H  
ATOM   1734 2HH1 ARG A 108      18.453  -2.017  -4.609  1.00  0.95           H  
ATOM   1735 1HH2 ARG A 108      17.347  -4.328  -2.211  1.00  0.95           H  
ATOM   1736 2HH2 ARG A 108      18.746  -3.462  -2.875  1.00  0.95           H  
ATOM   1737  N   PRO A 109      11.784   1.106  -3.174  1.00  0.87           N  
ATOM   1738  CA  PRO A 109      10.833   1.781  -4.028  1.00  0.87           C  
ATOM   1739  C   PRO A 109      10.717   1.105  -5.381  1.00  0.87           C  
ATOM   1740  O   PRO A 109      11.703   0.576  -5.906  1.00  0.87           O  
ATOM   1741  CB  PRO A 109      11.442   3.187  -4.185  1.00  0.87           C  
ATOM   1742  CG  PRO A 109      12.924   2.989  -3.966  1.00  0.87           C  
ATOM   1743  CD  PRO A 109      13.028   1.869  -2.936  1.00  0.87           C  
ATOM   1744  HA  PRO A 109       9.864   1.815  -3.527  1.00  0.87           H  
ATOM   1745 1HB  PRO A 109      11.221   3.558  -5.196  1.00  0.87           H  
ATOM   1746 2HB  PRO A 109      10.998   3.898  -3.499  1.00  0.87           H  
ATOM   1747 1HG  PRO A 109      13.413   2.731  -4.920  1.00  0.87           H  
ATOM   1748 2HG  PRO A 109      13.383   3.927  -3.619  1.00  0.87           H  
ATOM   1749 1HD  PRO A 109      13.920   1.289  -3.180  1.00  0.87           H  
ATOM   1750 2HD  PRO A 109      13.047   2.270  -1.905  1.00  0.87           H  
ATOM   1751  N   PHE A 110       9.545   1.225  -5.984  1.00  0.79           N  
ATOM   1752  CA  PHE A 110       9.359   0.796  -7.362  1.00  0.79           C  
ATOM   1753  C   PHE A 110       8.286   1.648  -8.023  1.00  0.79           C  
ATOM   1754  O   PHE A 110       7.472   2.276  -7.342  1.00  0.79           O  
ATOM   1755  CB  PHE A 110       8.971  -0.691  -7.426  1.00  0.79           C  
ATOM   1756  CG  PHE A 110       7.602  -1.056  -6.860  1.00  0.79           C  
ATOM   1757  CD1 PHE A 110       6.480  -1.144  -7.697  1.00  0.79           C  
ATOM   1758  CD2 PHE A 110       7.427  -1.316  -5.506  1.00  0.79           C  
ATOM   1759  CE1 PHE A 110       5.242  -1.488  -7.180  1.00  0.79           C  
ATOM   1760  CE2 PHE A 110       6.182  -1.656  -5.014  1.00  0.79           C  
ATOM   1761  CZ  PHE A 110       5.100  -1.742  -5.849  1.00  0.79           C  
ATOM   1762  H   PHE A 110       8.761   1.601  -5.452  1.00  0.79           H  
ATOM   1763  HA  PHE A 110      10.295   0.938  -7.902  1.00  0.79           H  
ATOM   1764 1HB  PHE A 110       8.998  -1.014  -8.468  1.00  0.79           H  
ATOM   1765 2HB  PHE A 110       9.721  -1.277  -6.895  1.00  0.79           H  
ATOM   1766  HD1 PHE A 110       6.593  -0.942  -8.766  1.00  0.79           H  
ATOM   1767  HD2 PHE A 110       8.285  -1.248  -4.827  1.00  0.79           H  
ATOM   1768  HE1 PHE A 110       4.378  -1.559  -7.822  1.00  0.79           H  
ATOM   1769  HE2 PHE A 110       6.055  -1.852  -3.969  1.00  0.79           H  
ATOM   1770  HZ  PHE A 110       4.125  -2.004  -5.448  1.00  0.79           H  
ATOM   1771  N   VAL A 111       8.258   1.656  -9.344  1.00  0.75           N  
ATOM   1772  CA  VAL A 111       7.195   2.375 -10.027  1.00  0.75           C  
ATOM   1773  C   VAL A 111       6.378   1.395 -10.804  1.00  0.75           C  
ATOM   1774  O   VAL A 111       6.911   0.564 -11.535  1.00  0.75           O  
ATOM   1775  CB  VAL A 111       7.713   3.452 -10.999  1.00  0.75           C  
ATOM   1776  CG1 VAL A 111       6.535   4.159 -11.691  1.00  0.75           C  
ATOM   1777  CG2 VAL A 111       8.597   4.417 -10.274  1.00  0.75           C  
ATOM   1778  H   VAL A 111       8.973   1.148  -9.857  1.00  0.75           H  
ATOM   1779  HA  VAL A 111       6.553   2.846  -9.296  1.00  0.75           H  
ATOM   1780  HB  VAL A 111       8.242   2.989 -11.748  1.00  0.75           H  
ATOM   1781 1HG1 VAL A 111       6.916   4.895 -12.396  1.00  0.75           H  
ATOM   1782 2HG1 VAL A 111       5.931   3.434 -12.225  1.00  0.75           H  
ATOM   1783 3HG1 VAL A 111       5.921   4.658 -10.943  1.00  0.75           H  
ATOM   1784 1HG2 VAL A 111       8.973   5.161 -10.974  1.00  0.75           H  
ATOM   1785 2HG2 VAL A 111       8.024   4.903  -9.505  1.00  0.75           H  
ATOM   1786 3HG2 VAL A 111       9.433   3.880  -9.829  1.00  0.75           H  
ATOM   1787  N   LEU A 112       5.083   1.456 -10.604  1.00  0.74           N  
ATOM   1788  CA  LEU A 112       4.189   0.590 -11.322  1.00  0.74           C  
ATOM   1789  C   LEU A 112       3.367   1.342 -12.328  1.00  0.74           C  
ATOM   1790  O   LEU A 112       2.658   2.289 -11.993  1.00  0.74           O  
ATOM   1791  CB  LEU A 112       3.305  -0.178 -10.362  1.00  0.74           C  
ATOM   1792  CG  LEU A 112       2.231  -1.010 -11.024  1.00  0.74           C  
ATOM   1793  CD1 LEU A 112       2.886  -2.051 -11.938  1.00  0.74           C  
ATOM   1794  CD2 LEU A 112       1.392  -1.683  -9.918  1.00  0.74           C  
ATOM   1795  H   LEU A 112       4.714   2.157  -9.963  1.00  0.74           H  
ATOM   1796  HA  LEU A 112       4.784  -0.141 -11.871  1.00  0.74           H  
ATOM   1797 1HB  LEU A 112       3.932  -0.854  -9.817  1.00  0.74           H  
ATOM   1798 2HB  LEU A 112       2.836   0.514  -9.666  1.00  0.74           H  
ATOM   1799  HG  LEU A 112       1.596  -0.381 -11.631  1.00  0.74           H  
ATOM   1800 1HD1 LEU A 112       2.116  -2.667 -12.405  1.00  0.74           H  
ATOM   1801 2HD1 LEU A 112       3.463  -1.563 -12.710  1.00  0.74           H  
ATOM   1802 3HD1 LEU A 112       3.541  -2.650 -11.374  1.00  0.74           H  
ATOM   1803 1HD2 LEU A 112       0.608  -2.296 -10.370  1.00  0.74           H  
ATOM   1804 2HD2 LEU A 112       2.027  -2.308  -9.304  1.00  0.74           H  
ATOM   1805 3HD2 LEU A 112       0.942  -0.923  -9.295  1.00  0.74           H  
ATOM   1806  N   ARG A 113       3.501   0.933 -13.580  1.00  0.76           N  
ATOM   1807  CA  ARG A 113       2.787   1.514 -14.690  1.00  0.76           C  
ATOM   1808  C   ARG A 113       1.860   0.442 -15.242  1.00  0.76           C  
ATOM   1809  O   ARG A 113       2.321  -0.546 -15.821  1.00  0.76           O  
ATOM   1810  CB  ARG A 113       3.774   1.968 -15.748  1.00  0.76           C  
ATOM   1811  CG  ARG A 113       4.762   3.007 -15.251  1.00  0.76           C  
ATOM   1812  CD  ARG A 113       5.694   3.472 -16.288  1.00  0.76           C  
ATOM   1813  NE  ARG A 113       6.578   4.506 -15.761  1.00  0.76           N  
ATOM   1814  CZ  ARG A 113       7.614   5.041 -16.424  1.00  0.76           C  
ATOM   1815  NH1 ARG A 113       7.902   4.624 -17.631  1.00  0.76           N  
ATOM   1816  NH2 ARG A 113       8.343   5.985 -15.856  1.00  0.76           N  
ATOM   1817  H   ARG A 113       4.144   0.169 -13.787  1.00  0.76           H  
ATOM   1818  HA  ARG A 113       2.199   2.359 -14.348  1.00  0.76           H  
ATOM   1819 1HB  ARG A 113       4.340   1.119 -16.077  1.00  0.76           H  
ATOM   1820 2HB  ARG A 113       3.240   2.375 -16.606  1.00  0.76           H  
ATOM   1821 1HG  ARG A 113       4.243   3.853 -14.862  1.00  0.76           H  
ATOM   1822 2HG  ARG A 113       5.363   2.557 -14.457  1.00  0.76           H  
ATOM   1823 1HD  ARG A 113       6.303   2.641 -16.644  1.00  0.76           H  
ATOM   1824 2HD  ARG A 113       5.134   3.894 -17.122  1.00  0.76           H  
ATOM   1825  HE  ARG A 113       6.386   4.857 -14.832  1.00  0.76           H  
ATOM   1826 1HH1 ARG A 113       7.344   3.897 -18.064  1.00  0.76           H  
ATOM   1827 2HH1 ARG A 113       8.686   5.019 -18.136  1.00  0.76           H  
ATOM   1828 1HH2 ARG A 113       8.120   6.306 -14.925  1.00  0.76           H  
ATOM   1829 2HH2 ARG A 113       9.124   6.383 -16.357  1.00  0.76           H  
ATOM   1830  N   LYS A 114       0.561   0.584 -15.012  1.00  0.81           N  
ATOM   1831  CA  LYS A 114      -0.338  -0.484 -15.427  1.00  0.81           C  
ATOM   1832  C   LYS A 114      -1.029  -0.175 -16.716  1.00  0.81           C  
ATOM   1833  O   LYS A 114      -1.276   0.990 -17.068  1.00  0.81           O  
ATOM   1834  CB  LYS A 114      -1.423  -0.839 -14.405  1.00  0.81           C  
ATOM   1835  CG  LYS A 114      -0.963  -1.473 -13.111  1.00  0.81           C  
ATOM   1836  CD  LYS A 114      -2.158  -1.841 -12.249  1.00  0.81           C  
ATOM   1837  CE  LYS A 114      -3.055  -2.828 -12.948  1.00  0.81           C  
ATOM   1838  NZ  LYS A 114      -2.444  -4.136 -13.111  1.00  0.81           N  
ATOM   1839  H   LYS A 114       0.217   1.439 -14.588  1.00  0.81           H  
ATOM   1840  HA  LYS A 114       0.254  -1.379 -15.591  1.00  0.81           H  
ATOM   1841 1HB  LYS A 114      -2.028   0.005 -14.199  1.00  0.81           H  
ATOM   1842 2HB  LYS A 114      -2.080  -1.575 -14.865  1.00  0.81           H  
ATOM   1843 1HG  LYS A 114      -0.366  -2.356 -13.297  1.00  0.81           H  
ATOM   1844 2HG  LYS A 114      -0.369  -0.762 -12.581  1.00  0.81           H  
ATOM   1845 1HD  LYS A 114      -1.821  -2.263 -11.299  1.00  0.81           H  
ATOM   1846 2HD  LYS A 114      -2.745  -0.989 -12.056  1.00  0.81           H  
ATOM   1847 1HE  LYS A 114      -3.973  -2.934 -12.374  1.00  0.81           H  
ATOM   1848 2HE  LYS A 114      -3.295  -2.441 -13.929  1.00  0.81           H  
ATOM   1849 1HZ  LYS A 114      -3.072  -4.745 -13.586  1.00  0.81           H  
ATOM   1850 2HZ  LYS A 114      -1.587  -4.093 -13.651  1.00  0.81           H  
ATOM   1851 3HZ  LYS A 114      -2.208  -4.509 -12.207  1.00  0.81           H  
ATOM   1852  N   VAL A 115      -1.423  -1.245 -17.386  1.00  0.87           N  
ATOM   1853  CA  VAL A 115      -2.193  -1.117 -18.603  1.00  0.87           C  
ATOM   1854  C   VAL A 115      -3.596  -0.615 -18.222  1.00  0.87           C  
ATOM   1855  O   VAL A 115      -4.101   0.352 -18.806  1.00  0.87           O  
ATOM   1856  CB  VAL A 115      -2.262  -2.486 -19.314  1.00  0.87           C  
ATOM   1857  CG1 VAL A 115      -3.137  -2.404 -20.553  1.00  0.87           C  
ATOM   1858  CG2 VAL A 115      -0.845  -2.960 -19.646  1.00  0.87           C  
ATOM   1859  H   VAL A 115      -1.137  -2.172 -17.035  1.00  0.87           H  
ATOM   1860  HA  VAL A 115      -1.712  -0.390 -19.258  1.00  0.87           H  
ATOM   1861  HB  VAL A 115      -2.730  -3.205 -18.642  1.00  0.87           H  
ATOM   1862 1HG1 VAL A 115      -3.194  -3.385 -21.024  1.00  0.87           H  
ATOM   1863 2HG1 VAL A 115      -4.117  -2.076 -20.295  1.00  0.87           H  
ATOM   1864 3HG1 VAL A 115      -2.699  -1.690 -21.252  1.00  0.87           H  
ATOM   1865 1HG2 VAL A 115      -0.886  -3.940 -20.122  1.00  0.87           H  
ATOM   1866 2HG2 VAL A 115      -0.364  -2.252 -20.317  1.00  0.87           H  
ATOM   1867 3HG2 VAL A 115      -0.263  -3.036 -18.721  1.00  0.87           H  
ATOM   1868  N   VAL A 116      -4.206  -1.267 -17.210  1.00  0.93           N  
ATOM   1869  CA  VAL A 116      -5.521  -0.871 -16.698  1.00  0.93           C  
ATOM   1870  C   VAL A 116      -5.633  -0.785 -15.165  1.00  0.93           C  
ATOM   1871  O   VAL A 116      -5.636  -1.808 -14.474  1.00  0.93           O  
ATOM   1872  CB  VAL A 116      -6.626  -1.864 -17.139  1.00  0.93           C  
ATOM   1873  CG1 VAL A 116      -7.957  -1.402 -16.582  1.00  0.93           C  
ATOM   1874  CG2 VAL A 116      -6.705  -1.969 -18.625  1.00  0.93           C  
ATOM   1875  H   VAL A 116      -3.728  -2.047 -16.787  1.00  0.93           H  
ATOM   1876  HA  VAL A 116      -5.756   0.113 -17.105  1.00  0.93           H  
ATOM   1877  HB  VAL A 116      -6.416  -2.845 -16.716  1.00  0.93           H  
ATOM   1878 1HG1 VAL A 116      -8.731  -2.103 -16.861  1.00  0.93           H  
ATOM   1879 2HG1 VAL A 116      -7.894  -1.353 -15.506  1.00  0.93           H  
ATOM   1880 3HG1 VAL A 116      -8.196  -0.415 -16.978  1.00  0.93           H  
ATOM   1881 1HG2 VAL A 116      -7.493  -2.668 -18.895  1.00  0.93           H  
ATOM   1882 2HG2 VAL A 116      -6.923  -0.988 -19.052  1.00  0.93           H  
ATOM   1883 3HG2 VAL A 116      -5.778  -2.328 -18.995  1.00  0.93           H  
ATOM   1884  N   TRP A 117      -5.794   0.425 -14.644  1.00  0.99           N  
ATOM   1885  CA  TRP A 117      -6.076   0.669 -13.236  1.00  0.99           C  
ATOM   1886  C   TRP A 117      -7.571   0.792 -13.052  1.00  0.99           C  
ATOM   1887  O   TRP A 117      -8.090   1.910 -13.031  1.00  0.99           O  
ATOM   1888  CB  TRP A 117      -5.454   1.960 -12.695  1.00  0.99           C  
ATOM   1889  CG  TRP A 117      -4.009   1.942 -12.471  1.00  0.99           C  
ATOM   1890  CD1 TRP A 117      -3.053   2.354 -13.303  1.00  0.99           C  
ATOM   1891  CD2 TRP A 117      -3.342   1.478 -11.282  1.00  0.99           C  
ATOM   1892  NE1 TRP A 117      -1.808   2.188 -12.722  1.00  0.99           N  
ATOM   1893  CE2 TRP A 117      -1.972   1.644 -11.492  1.00  0.99           C  
ATOM   1894  CE3 TRP A 117      -3.794   0.926 -10.075  1.00  0.99           C  
ATOM   1895  CZ2 TRP A 117      -1.040   1.284 -10.547  1.00  0.99           C  
ATOM   1896  CZ3 TRP A 117      -2.864   0.557  -9.133  1.00  0.99           C  
ATOM   1897  CH2 TRP A 117      -1.518   0.730  -9.359  1.00  0.99           C  
ATOM   1898  H   TRP A 117      -5.741   1.226 -15.249  1.00  0.99           H  
ATOM   1899  HA  TRP A 117      -5.717  -0.174 -12.648  1.00  0.99           H  
ATOM   1900 1HB  TRP A 117      -5.678   2.783 -13.378  1.00  0.99           H  
ATOM   1901 2HB  TRP A 117      -5.917   2.192 -11.758  1.00  0.99           H  
ATOM   1902  HD1 TRP A 117      -3.243   2.754 -14.283  1.00  0.99           H  
ATOM   1903  HE1 TRP A 117      -0.912   2.432 -13.162  1.00  0.99           H  
ATOM   1904  HE3 TRP A 117      -4.862   0.785  -9.892  1.00  0.99           H  
ATOM   1905  HZ2 TRP A 117       0.027   1.413 -10.718  1.00  0.99           H  
ATOM   1906  HZ3 TRP A 117      -3.227   0.127  -8.202  1.00  0.99           H  
ATOM   1907  HH2 TRP A 117      -0.813   0.429  -8.587  1.00  0.99           H  
ATOM   1908  N   ASP A 118      -8.265  -0.328 -12.992  1.00  1.03           N  
ATOM   1909  CA  ASP A 118      -9.714  -0.315 -12.879  1.00  1.03           C  
ATOM   1910  C   ASP A 118     -10.077   0.220 -11.513  1.00  1.03           C  
ATOM   1911  O   ASP A 118      -9.213   0.283 -10.634  1.00  1.03           O  
ATOM   1912  CB  ASP A 118     -10.300  -1.708 -13.064  1.00  1.03           C  
ATOM   1913  CG  ASP A 118      -9.837  -2.625 -11.985  1.00  1.03           C  
ATOM   1914  OD1 ASP A 118      -8.847  -3.280 -12.177  1.00  1.03           O  
ATOM   1915  OD2 ASP A 118     -10.407  -2.605 -10.910  1.00  1.03           O  
ATOM   1916  H   ASP A 118      -7.768  -1.209 -13.034  1.00  1.03           H  
ATOM   1917  HA  ASP A 118     -10.130   0.351 -13.638  1.00  1.03           H  
ATOM   1918 1HB  ASP A 118     -11.388  -1.661 -13.051  1.00  1.03           H  
ATOM   1919 2HB  ASP A 118      -9.995  -2.114 -14.032  1.00  1.03           H  
ATOM   1920  N   SER A 119     -11.344   0.567 -11.312  1.00  1.06           N  
ATOM   1921  CA  SER A 119     -11.769   1.124 -10.038  1.00  1.06           C  
ATOM   1922  C   SER A 119     -11.395   0.264  -8.836  1.00  1.06           C  
ATOM   1923  O   SER A 119     -11.063   0.812  -7.788  1.00  1.06           O  
ATOM   1924  CB  SER A 119     -13.271   1.329 -10.044  1.00  1.06           C  
ATOM   1925  OG  SER A 119     -13.649   2.299 -10.982  1.00  1.06           O  
ATOM   1926  H   SER A 119     -12.017   0.470 -12.059  1.00  1.06           H  
ATOM   1927  HA  SER A 119     -11.285   2.090  -9.917  1.00  1.06           H  
ATOM   1928 1HB  SER A 119     -13.766   0.380 -10.279  1.00  1.06           H  
ATOM   1929 2HB  SER A 119     -13.605   1.628  -9.051  1.00  1.06           H  
ATOM   1930  HG  SER A 119     -14.613   2.232 -11.050  1.00  1.06           H  
ATOM   1931  N   LEU A 120     -11.470  -1.064  -8.942  1.00  1.08           N  
ATOM   1932  CA  LEU A 120     -11.158  -1.881  -7.779  1.00  1.08           C  
ATOM   1933  C   LEU A 120      -9.678  -1.783  -7.506  1.00  1.08           C  
ATOM   1934  O   LEU A 120      -9.257  -1.572  -6.372  1.00  1.08           O  
ATOM   1935  CB  LEU A 120     -11.610  -3.324  -7.966  1.00  1.08           C  
ATOM   1936  CG  LEU A 120     -11.320  -4.270  -6.811  1.00  1.08           C  
ATOM   1937  CD1 LEU A 120     -11.962  -3.740  -5.547  1.00  1.08           C  
ATOM   1938  CD2 LEU A 120     -11.886  -5.627  -7.155  1.00  1.08           C  
ATOM   1939  H   LEU A 120     -11.648  -1.517  -9.841  1.00  1.08           H  
ATOM   1940  HA  LEU A 120     -11.690  -1.475  -6.917  1.00  1.08           H  
ATOM   1941 1HB  LEU A 120     -12.685  -3.332  -8.143  1.00  1.08           H  
ATOM   1942 2HB  LEU A 120     -11.119  -3.726  -8.852  1.00  1.08           H  
ATOM   1943  HG  LEU A 120     -10.242  -4.345  -6.656  1.00  1.08           H  
ATOM   1944 1HD1 LEU A 120     -11.761  -4.416  -4.724  1.00  1.08           H  
ATOM   1945 2HD1 LEU A 120     -11.552  -2.754  -5.314  1.00  1.08           H  
ATOM   1946 3HD1 LEU A 120     -13.028  -3.656  -5.689  1.00  1.08           H  
ATOM   1947 1HD2 LEU A 120     -11.691  -6.324  -6.352  1.00  1.08           H  
ATOM   1948 2HD2 LEU A 120     -12.949  -5.527  -7.308  1.00  1.08           H  
ATOM   1949 3HD2 LEU A 120     -11.434  -5.988  -8.057  1.00  1.08           H  
ATOM   1950  N   ALA A 121      -8.869  -1.908  -8.547  1.00  1.08           N  
ATOM   1951  CA  ALA A 121      -7.427  -1.810  -8.348  1.00  1.08           C  
ATOM   1952  C   ALA A 121      -7.068  -0.466  -7.722  1.00  1.08           C  
ATOM   1953  O   ALA A 121      -6.200  -0.396  -6.844  1.00  1.08           O  
ATOM   1954  CB  ALA A 121      -6.688  -1.954  -9.664  1.00  1.08           C  
ATOM   1955  H   ALA A 121      -9.280  -2.094  -9.470  1.00  1.08           H  
ATOM   1956  HA  ALA A 121      -7.122  -2.603  -7.668  1.00  1.08           H  
ATOM   1957 1HB  ALA A 121      -5.619  -1.889  -9.500  1.00  1.08           H  
ATOM   1958 2HB  ALA A 121      -6.932  -2.915 -10.116  1.00  1.08           H  
ATOM   1959 3HB  ALA A 121      -7.002  -1.154 -10.336  1.00  1.08           H  
ATOM   1960  N   ARG A 122      -7.758   0.603  -8.144  1.00  1.08           N  
ATOM   1961  CA  ARG A 122      -7.485   1.918  -7.589  1.00  1.08           C  
ATOM   1962  C   ARG A 122      -7.885   1.965  -6.110  1.00  1.08           C  
ATOM   1963  O   ARG A 122      -7.141   2.502  -5.284  1.00  1.08           O  
ATOM   1964  CB  ARG A 122      -8.210   3.020  -8.361  1.00  1.08           C  
ATOM   1965  CG  ARG A 122      -7.696   3.231  -9.795  1.00  1.08           C  
ATOM   1966  CD  ARG A 122      -8.134   4.525 -10.427  1.00  1.08           C  
ATOM   1967  NE  ARG A 122      -9.601   4.738 -10.525  1.00  1.08           N  
ATOM   1968  CZ  ARG A 122     -10.442   4.379 -11.548  1.00  1.08           C  
ATOM   1969  NH1 ARG A 122     -10.056   3.715 -12.614  1.00  1.08           N  
ATOM   1970  NH2 ARG A 122     -11.715   4.721 -11.472  1.00  1.08           N  
ATOM   1971  H   ARG A 122      -8.457   0.491  -8.882  1.00  1.08           H  
ATOM   1972  HA  ARG A 122      -6.414   2.105  -7.664  1.00  1.08           H  
ATOM   1973 1HB  ARG A 122      -9.270   2.776  -8.422  1.00  1.08           H  
ATOM   1974 2HB  ARG A 122      -8.120   3.963  -7.824  1.00  1.08           H  
ATOM   1975 1HG  ARG A 122      -6.607   3.226  -9.772  1.00  1.08           H  
ATOM   1976 2HG  ARG A 122      -8.043   2.422 -10.421  1.00  1.08           H  
ATOM   1977 1HD  ARG A 122      -7.712   5.352  -9.858  1.00  1.08           H  
ATOM   1978 2HD  ARG A 122      -7.728   4.552 -11.442  1.00  1.08           H  
ATOM   1979  HE  ARG A 122     -10.024   5.239  -9.762  1.00  1.08           H  
ATOM   1980 1HH1 ARG A 122      -9.101   3.365 -12.717  1.00  1.08           H  
ATOM   1981 2HH1 ARG A 122     -10.755   3.506 -13.350  1.00  1.08           H  
ATOM   1982 1HH2 ARG A 122     -12.062   5.229 -10.676  1.00  1.08           H  
ATOM   1983 2HH2 ARG A 122     -12.350   4.455 -12.229  1.00  1.08           H  
ATOM   1984  N   GLU A 123      -9.035   1.367  -5.746  1.00  1.08           N  
ATOM   1985  CA  GLU A 123      -9.441   1.362  -4.339  1.00  1.08           C  
ATOM   1986  C   GLU A 123      -8.444   0.582  -3.492  1.00  1.08           C  
ATOM   1987  O   GLU A 123      -8.071   1.023  -2.403  1.00  1.08           O  
ATOM   1988  CB  GLU A 123     -10.844   0.757  -4.140  1.00  1.08           C  
ATOM   1989  CG  GLU A 123     -12.021   1.607  -4.647  1.00  1.08           C  
ATOM   1990  CD  GLU A 123     -13.384   0.933  -4.454  1.00  1.08           C  
ATOM   1991  OE1 GLU A 123     -13.437  -0.181  -3.974  1.00  1.08           O  
ATOM   1992  OE2 GLU A 123     -14.377   1.536  -4.786  1.00  1.08           O  
ATOM   1993  H   GLU A 123      -9.639   0.940  -6.450  1.00  1.08           H  
ATOM   1994  HA  GLU A 123      -9.458   2.390  -3.983  1.00  1.08           H  
ATOM   1995 1HB  GLU A 123     -10.890  -0.203  -4.658  1.00  1.08           H  
ATOM   1996 2HB  GLU A 123     -11.003   0.560  -3.083  1.00  1.08           H  
ATOM   1997 1HG  GLU A 123     -12.020   2.554  -4.109  1.00  1.08           H  
ATOM   1998 2HG  GLU A 123     -11.876   1.827  -5.697  1.00  1.08           H  
ATOM   1999  N   VAL A 124      -7.948  -0.535  -4.030  1.00  1.09           N  
ATOM   2000  CA  VAL A 124      -6.974  -1.360  -3.328  1.00  1.09           C  
ATOM   2001  C   VAL A 124      -5.692  -0.581  -3.069  1.00  1.09           C  
ATOM   2002  O   VAL A 124      -5.165  -0.586  -1.952  1.00  1.09           O  
ATOM   2003  CB  VAL A 124      -6.671  -2.631  -4.146  1.00  1.09           C  
ATOM   2004  CG1 VAL A 124      -5.506  -3.355  -3.545  1.00  1.09           C  
ATOM   2005  CG2 VAL A 124      -7.909  -3.558  -4.162  1.00  1.09           C  
ATOM   2006  H   VAL A 124      -8.295  -0.836  -4.940  1.00  1.09           H  
ATOM   2007  HA  VAL A 124      -7.403  -1.656  -2.370  1.00  1.09           H  
ATOM   2008  HB  VAL A 124      -6.412  -2.345  -5.160  1.00  1.09           H  
ATOM   2009 1HG1 VAL A 124      -5.286  -4.244  -4.138  1.00  1.09           H  
ATOM   2010 2HG1 VAL A 124      -4.650  -2.690  -3.554  1.00  1.09           H  
ATOM   2011 3HG1 VAL A 124      -5.738  -3.646  -2.522  1.00  1.09           H  
ATOM   2012 1HG2 VAL A 124      -7.691  -4.448  -4.752  1.00  1.09           H  
ATOM   2013 2HG2 VAL A 124      -8.156  -3.846  -3.142  1.00  1.09           H  
ATOM   2014 3HG2 VAL A 124      -8.751  -3.044  -4.594  1.00  1.09           H  
ATOM   2015  N   LEU A 125      -5.207   0.120  -4.091  1.00  1.12           N  
ATOM   2016  CA  LEU A 125      -4.017   0.942  -3.945  1.00  1.12           C  
ATOM   2017  C   LEU A 125      -4.218   2.039  -2.902  1.00  1.12           C  
ATOM   2018  O   LEU A 125      -3.389   2.214  -2.000  1.00  1.12           O  
ATOM   2019  CB  LEU A 125      -3.663   1.589  -5.286  1.00  1.12           C  
ATOM   2020  CG  LEU A 125      -2.510   2.569  -5.248  1.00  1.12           C  
ATOM   2021  CD1 LEU A 125      -1.248   1.858  -4.830  1.00  1.12           C  
ATOM   2022  CD2 LEU A 125      -2.338   3.208  -6.584  1.00  1.12           C  
ATOM   2023  H   LEU A 125      -5.673   0.073  -5.000  1.00  1.12           H  
ATOM   2024  HA  LEU A 125      -3.197   0.302  -3.629  1.00  1.12           H  
ATOM   2025 1HB  LEU A 125      -3.418   0.803  -5.988  1.00  1.12           H  
ATOM   2026 2HB  LEU A 125      -4.540   2.116  -5.660  1.00  1.12           H  
ATOM   2027  HG  LEU A 125      -2.736   3.332  -4.518  1.00  1.12           H  
ATOM   2028 1HD1 LEU A 125      -0.423   2.567  -4.782  1.00  1.12           H  
ATOM   2029 2HD1 LEU A 125      -1.404   1.429  -3.857  1.00  1.12           H  
ATOM   2030 3HD1 LEU A 125      -1.013   1.075  -5.548  1.00  1.12           H  
ATOM   2031 1HD2 LEU A 125      -1.534   3.913  -6.521  1.00  1.12           H  
ATOM   2032 2HD2 LEU A 125      -2.109   2.471  -7.311  1.00  1.12           H  
ATOM   2033 3HD2 LEU A 125      -3.258   3.724  -6.863  1.00  1.12           H  
ATOM   2034  N   ARG A 126      -5.318   2.778  -3.020  1.00  1.17           N  
ATOM   2035  CA  ARG A 126      -5.566   3.887  -2.115  1.00  1.17           C  
ATOM   2036  C   ARG A 126      -5.709   3.443  -0.668  1.00  1.17           C  
ATOM   2037  O   ARG A 126      -5.106   4.039   0.229  1.00  1.17           O  
ATOM   2038  CB  ARG A 126      -6.840   4.602  -2.523  1.00  1.17           C  
ATOM   2039  CG  ARG A 126      -6.746   5.404  -3.814  1.00  1.17           C  
ATOM   2040  CD  ARG A 126      -8.077   5.924  -4.215  1.00  1.17           C  
ATOM   2041  NE  ARG A 126      -8.019   6.696  -5.445  1.00  1.17           N  
ATOM   2042  CZ  ARG A 126      -9.099   7.149  -6.109  1.00  1.17           C  
ATOM   2043  NH1 ARG A 126     -10.306   6.894  -5.652  1.00  1.17           N  
ATOM   2044  NH2 ARG A 126      -8.947   7.853  -7.218  1.00  1.17           N  
ATOM   2045  H   ARG A 126      -5.985   2.585  -3.770  1.00  1.17           H  
ATOM   2046  HA  ARG A 126      -4.728   4.579  -2.190  1.00  1.17           H  
ATOM   2047 1HB  ARG A 126      -7.632   3.863  -2.660  1.00  1.17           H  
ATOM   2048 2HB  ARG A 126      -7.153   5.275  -1.727  1.00  1.17           H  
ATOM   2049 1HG  ARG A 126      -6.078   6.250  -3.664  1.00  1.17           H  
ATOM   2050 2HG  ARG A 126      -6.358   4.774  -4.611  1.00  1.17           H  
ATOM   2051 1HD  ARG A 126      -8.751   5.080  -4.375  1.00  1.17           H  
ATOM   2052 2HD  ARG A 126      -8.474   6.562  -3.428  1.00  1.17           H  
ATOM   2053  HE  ARG A 126      -7.107   6.912  -5.821  1.00  1.17           H  
ATOM   2054 1HH1 ARG A 126     -10.421   6.356  -4.803  1.00  1.17           H  
ATOM   2055 2HH1 ARG A 126     -11.117   7.236  -6.146  1.00  1.17           H  
ATOM   2056 1HH2 ARG A 126      -8.019   8.053  -7.566  1.00  1.17           H  
ATOM   2057 2HH2 ARG A 126      -9.756   8.198  -7.711  1.00  1.17           H  
ATOM   2058  N   GLN A 127      -6.426   2.346  -0.421  1.00  1.25           N  
ATOM   2059  CA  GLN A 127      -6.577   1.894   0.954  1.00  1.25           C  
ATOM   2060  C   GLN A 127      -5.226   1.474   1.508  1.00  1.25           C  
ATOM   2061  O   GLN A 127      -4.838   1.877   2.603  1.00  1.25           O  
ATOM   2062  CB  GLN A 127      -7.560   0.714   1.020  1.00  1.25           C  
ATOM   2063  CG  GLN A 127      -9.022   1.092   0.742  1.00  1.25           C  
ATOM   2064  CD  GLN A 127      -9.975  -0.121   0.647  1.00  1.25           C  
ATOM   2065  OE1 GLN A 127      -9.726  -1.210   1.208  1.00  1.25           O  
ATOM   2066  NE2 GLN A 127     -11.078   0.071  -0.070  1.00  1.25           N  
ATOM   2067  H   GLN A 127      -6.901   1.850  -1.176  1.00  1.25           H  
ATOM   2068  HA  GLN A 127      -6.957   2.716   1.556  1.00  1.25           H  
ATOM   2069 1HB  GLN A 127      -7.267  -0.033   0.275  1.00  1.25           H  
ATOM   2070 2HB  GLN A 127      -7.502   0.243   1.999  1.00  1.25           H  
ATOM   2071 1HG  GLN A 127      -9.370   1.731   1.551  1.00  1.25           H  
ATOM   2072 2HG  GLN A 127      -9.067   1.636  -0.200  1.00  1.25           H  
ATOM   2073 1HE2 GLN A 127     -11.747  -0.661  -0.185  1.00  1.25           H  
ATOM   2074 2HE2 GLN A 127     -11.238   0.957  -0.510  1.00  1.25           H  
ATOM   2075  N   ALA A 128      -4.453   0.764   0.690  1.00  1.39           N  
ATOM   2076  CA  ALA A 128      -3.127   0.296   1.051  1.00  1.39           C  
ATOM   2077  C   ALA A 128      -2.159   1.441   1.367  1.00  1.39           C  
ATOM   2078  O   ALA A 128      -1.220   1.262   2.149  1.00  1.39           O  
ATOM   2079  CB  ALA A 128      -2.580  -0.551  -0.065  1.00  1.39           C  
ATOM   2080  H   ALA A 128      -4.807   0.483  -0.227  1.00  1.39           H  
ATOM   2081  HA  ALA A 128      -3.223  -0.315   1.948  1.00  1.39           H  
ATOM   2082 1HB  ALA A 128      -1.604  -0.932   0.225  1.00  1.39           H  
ATOM   2083 2HB  ALA A 128      -3.256  -1.381  -0.262  1.00  1.39           H  
ATOM   2084 3HB  ALA A 128      -2.492   0.060  -0.956  1.00  1.39           H  
ATOM   2085  N   SER A 129      -2.350   2.608   0.744  1.00  1.59           N  
ATOM   2086  CA  SER A 129      -1.462   3.747   0.973  1.00  1.59           C  
ATOM   2087  C   SER A 129      -1.672   4.422   2.331  1.00  1.59           C  
ATOM   2088  O   SER A 129      -0.856   5.248   2.752  1.00  1.59           O  
ATOM   2089  CB  SER A 129      -1.640   4.788  -0.113  1.00  1.59           C  
ATOM   2090  OG  SER A 129      -2.859   5.506   0.015  1.00  1.59           O  
ATOM   2091  H   SER A 129      -3.107   2.695   0.064  1.00  1.59           H  
ATOM   2092  HA  SER A 129      -0.445   3.386   0.944  1.00  1.59           H  
ATOM   2093 1HB  SER A 129      -0.797   5.476  -0.106  1.00  1.59           H  
ATOM   2094 2HB  SER A 129      -1.634   4.271  -1.067  1.00  1.59           H  
ATOM   2095  HG  SER A 129      -3.577   4.849   0.136  1.00  1.59           H  
ATOM   2096  N   ASP A 130      -2.776   4.111   2.997  1.00  1.83           N  
ATOM   2097  CA  ASP A 130      -3.111   4.709   4.276  1.00  1.83           C  
ATOM   2098  C   ASP A 130      -2.621   3.827   5.435  1.00  1.83           C  
ATOM   2099  O   ASP A 130      -3.165   2.755   5.642  1.00  1.83           O  
ATOM   2100  CB  ASP A 130      -4.620   4.952   4.343  1.00  1.83           C  
ATOM   2101  CG  ASP A 130      -5.113   5.624   5.630  1.00  1.83           C  
ATOM   2102  OD1 ASP A 130      -4.444   5.553   6.666  1.00  1.83           O  
ATOM   2103  OD2 ASP A 130      -6.159   6.227   5.573  1.00  1.83           O  
ATOM   2104  H   ASP A 130      -3.414   3.409   2.619  1.00  1.83           H  
ATOM   2105  HA  ASP A 130      -2.635   5.679   4.300  1.00  1.83           H  
ATOM   2106 1HB  ASP A 130      -4.915   5.571   3.491  1.00  1.83           H  
ATOM   2107 2HB  ASP A 130      -5.136   3.994   4.229  1.00  1.83           H  
ATOM   2108  N   PRO A 131      -1.635   4.231   6.252  1.00  2.04           N  
ATOM   2109  CA  PRO A 131      -1.044   3.402   7.295  1.00  2.04           C  
ATOM   2110  C   PRO A 131      -2.060   2.978   8.366  1.00  2.04           C  
ATOM   2111  O   PRO A 131      -1.864   1.965   9.056  1.00  2.04           O  
ATOM   2112  CB  PRO A 131       0.040   4.317   7.876  1.00  2.04           C  
ATOM   2113  CG  PRO A 131      -0.418   5.724   7.547  1.00  2.04           C  
ATOM   2114  CD  PRO A 131      -1.130   5.611   6.213  1.00  2.04           C  
ATOM   2115  HA  PRO A 131      -0.589   2.518   6.825  1.00  2.04           H  
ATOM   2116 1HB  PRO A 131       0.134   4.143   8.957  1.00  2.04           H  
ATOM   2117 2HB  PRO A 131       1.017   4.072   7.424  1.00  2.04           H  
ATOM   2118 1HG  PRO A 131      -1.080   6.099   8.344  1.00  2.04           H  
ATOM   2119 2HG  PRO A 131       0.445   6.403   7.505  1.00  2.04           H  
ATOM   2120 1HD  PRO A 131      -1.959   6.336   6.220  1.00  2.04           H  
ATOM   2121 2HD  PRO A 131      -0.439   5.753   5.364  1.00  2.04           H  
ATOM   2122  N   SER A 132      -3.187   3.705   8.487  1.00  2.14           N  
ATOM   2123  CA  SER A 132      -4.176   3.351   9.501  1.00  2.14           C  
ATOM   2124  C   SER A 132      -4.989   2.150   9.023  1.00  2.14           C  
ATOM   2125  O   SER A 132      -5.793   1.583   9.767  1.00  2.14           O  
ATOM   2126  CB  SER A 132      -5.072   4.525   9.869  1.00  2.14           C  
ATOM   2127  OG  SER A 132      -5.937   4.887   8.836  1.00  2.14           O  
ATOM   2128  H   SER A 132      -3.394   4.499   7.868  1.00  2.14           H  
ATOM   2129  HA  SER A 132      -3.647   3.056  10.407  1.00  2.14           H  
ATOM   2130 1HB  SER A 132      -5.650   4.270  10.754  1.00  2.14           H  
ATOM   2131 2HB  SER A 132      -4.447   5.378  10.125  1.00  2.14           H  
ATOM   2132  HG  SER A 132      -5.370   5.177   8.085  1.00  2.14           H  
ATOM   2133  N   ALA A 133      -4.768   1.763   7.762  1.00  2.07           N  
ATOM   2134  CA  ALA A 133      -5.387   0.617   7.126  1.00  2.07           C  
ATOM   2135  C   ALA A 133      -4.496  -0.617   7.262  1.00  2.07           C  
ATOM   2136  O   ALA A 133      -4.745  -1.636   6.610  1.00  2.07           O  
ATOM   2137  CB  ALA A 133      -5.665   0.881   5.658  1.00  2.07           C  
ATOM   2138  H   ALA A 133      -4.109   2.287   7.188  1.00  2.07           H  
ATOM   2139  HA  ALA A 133      -6.325   0.425   7.634  1.00  2.07           H  
ATOM   2140 1HB  ALA A 133      -6.146   0.024   5.205  1.00  2.07           H  
ATOM   2141 2HB  ALA A 133      -6.309   1.753   5.558  1.00  2.07           H  
ATOM   2142 3HB  ALA A 133      -4.736   1.064   5.136  1.00  2.07           H  
ATOM   2143  N   SER A 134      -3.464  -0.552   8.113  1.00  1.85           N  
ATOM   2144  CA  SER A 134      -2.611  -1.711   8.251  1.00  1.85           C  
ATOM   2145  C   SER A 134      -3.117  -2.645   9.367  1.00  1.85           C  
ATOM   2146  O   SER A 134      -4.050  -3.409   9.128  1.00  1.85           O  
ATOM   2147  CB  SER A 134      -1.173  -1.260   8.509  1.00  1.85           C  
ATOM   2148  OG  SER A 134      -1.057  -0.613   9.745  1.00  1.85           O  
ATOM   2149  H   SER A 134      -3.241   0.304   8.623  1.00  1.85           H  
ATOM   2150  HA  SER A 134      -2.622  -2.267   7.313  1.00  1.85           H  
ATOM   2151 1HB  SER A 134      -0.517  -2.132   8.488  1.00  1.85           H  
ATOM   2152 2HB  SER A 134      -0.852  -0.586   7.714  1.00  1.85           H  
ATOM   2153  HG  SER A 134      -1.419   0.300   9.603  1.00  1.85           H  
ATOM   2154  N   ALA A 135      -2.568  -2.583  10.587  1.00  1.53           N  
ATOM   2155  CA  ALA A 135      -2.997  -3.544  11.625  1.00  1.53           C  
ATOM   2156  C   ALA A 135      -4.043  -3.014  12.604  1.00  1.53           C  
ATOM   2157  O   ALA A 135      -3.867  -1.969  13.219  1.00  1.53           O  
ATOM   2158  CB  ALA A 135      -1.796  -4.014  12.432  1.00  1.53           C  
ATOM   2159  H   ALA A 135      -1.847  -1.895  10.749  1.00  1.53           H  
ATOM   2160  HA  ALA A 135      -3.423  -4.405  11.120  1.00  1.53           H  
ATOM   2161 1HB  ALA A 135      -2.124  -4.763  13.158  1.00  1.53           H  
ATOM   2162 2HB  ALA A 135      -1.057  -4.455  11.762  1.00  1.53           H  
ATOM   2163 3HB  ALA A 135      -1.353  -3.170  12.957  1.00  1.53           H  
ATOM   2164  N   ASP A 136      -5.118  -3.784  12.788  1.00  1.23           N  
ATOM   2165  CA  ASP A 136      -6.128  -3.463  13.803  1.00  1.23           C  
ATOM   2166  C   ASP A 136      -6.012  -4.343  15.034  1.00  1.23           C  
ATOM   2167  O   ASP A 136      -6.175  -3.886  16.176  1.00  1.23           O  
ATOM   2168  CB  ASP A 136      -7.559  -3.610  13.258  1.00  1.23           C  
ATOM   2169  CG  ASP A 136      -7.972  -2.562  12.239  1.00  1.23           C  
ATOM   2170  OD1 ASP A 136      -7.900  -1.407  12.600  1.00  1.23           O  
ATOM   2171  OD2 ASP A 136      -8.398  -2.869  11.131  1.00  1.23           O  
ATOM   2172  H   ASP A 136      -5.210  -4.646  12.244  1.00  1.23           H  
ATOM   2173  HA  ASP A 136      -5.979  -2.428  14.114  1.00  1.23           H  
ATOM   2174 1HB  ASP A 136      -7.658  -4.598  12.795  1.00  1.23           H  
ATOM   2175 2HB  ASP A 136      -8.261  -3.581  14.090  1.00  1.23           H  
ATOM   2176  N   LEU A 137      -5.697  -5.605  14.795  1.00  0.98           N  
ATOM   2177  CA  LEU A 137      -5.695  -6.607  15.833  1.00  0.98           C  
ATOM   2178  C   LEU A 137      -4.442  -7.453  15.931  1.00  0.98           C  
ATOM   2179  O   LEU A 137      -3.970  -8.020  14.947  1.00  0.98           O  
ATOM   2180  CB  LEU A 137      -6.903  -7.514  15.589  1.00  0.98           C  
ATOM   2181  CG  LEU A 137      -6.923  -8.816  16.332  1.00  0.98           C  
ATOM   2182  CD1 LEU A 137      -7.054  -8.625  17.790  1.00  0.98           C  
ATOM   2183  CD2 LEU A 137      -8.047  -9.683  15.797  1.00  0.98           C  
ATOM   2184  H   LEU A 137      -5.508  -5.908  13.837  1.00  0.98           H  
ATOM   2185  HA  LEU A 137      -5.828  -6.099  16.786  1.00  0.98           H  
ATOM   2186 1HB  LEU A 137      -7.787  -6.973  15.879  1.00  0.98           H  
ATOM   2187 2HB  LEU A 137      -6.979  -7.717  14.532  1.00  0.98           H  
ATOM   2188  HG  LEU A 137      -5.983  -9.294  16.161  1.00  0.98           H  
ATOM   2189 1HD1 LEU A 137      -7.013  -9.600  18.237  1.00  0.98           H  
ATOM   2190 2HD1 LEU A 137      -6.255  -8.033  18.172  1.00  0.98           H  
ATOM   2191 3HD1 LEU A 137      -7.983  -8.154  18.027  1.00  0.98           H  
ATOM   2192 1HD2 LEU A 137      -8.041 -10.645  16.306  1.00  0.98           H  
ATOM   2193 2HD2 LEU A 137      -9.002  -9.191  15.969  1.00  0.98           H  
ATOM   2194 3HD2 LEU A 137      -7.903  -9.837  14.729  1.00  0.98           H  
ATOM   2195  N   ALA A 138      -3.895  -7.548  17.127  1.00  0.82           N  
ATOM   2196  CA  ALA A 138      -2.778  -8.447  17.330  1.00  0.82           C  
ATOM   2197  C   ALA A 138      -3.292  -9.661  18.061  1.00  0.82           C  
ATOM   2198  O   ALA A 138      -3.996  -9.514  19.056  1.00  0.82           O  
ATOM   2199  CB  ALA A 138      -1.663  -7.791  18.111  1.00  0.82           C  
ATOM   2200  H   ALA A 138      -4.304  -7.029  17.907  1.00  0.82           H  
ATOM   2201  HA  ALA A 138      -2.403  -8.764  16.364  1.00  0.82           H  
ATOM   2202 1HB  ALA A 138      -0.850  -8.505  18.239  1.00  0.82           H  
ATOM   2203 2HB  ALA A 138      -1.306  -6.926  17.568  1.00  0.82           H  
ATOM   2204 3HB  ALA A 138      -2.028  -7.478  19.087  1.00  0.82           H  
ATOM   2205  N   VAL A 139      -2.948 -10.844  17.591  1.00  0.71           N  
ATOM   2206  CA  VAL A 139      -3.390 -12.049  18.267  1.00  0.71           C  
ATOM   2207  C   VAL A 139      -2.214 -12.896  18.678  1.00  0.71           C  
ATOM   2208  O   VAL A 139      -1.297 -13.128  17.891  1.00  0.71           O  
ATOM   2209  CB  VAL A 139      -4.343 -12.898  17.397  1.00  0.71           C  
ATOM   2210  CG1 VAL A 139      -4.728 -14.160  18.126  1.00  0.71           C  
ATOM   2211  CG2 VAL A 139      -5.565 -12.147  17.121  1.00  0.71           C  
ATOM   2212  H   VAL A 139      -2.365 -10.899  16.758  1.00  0.71           H  
ATOM   2213  HA  VAL A 139      -3.931 -11.763  19.160  1.00  0.71           H  
ATOM   2214  HB  VAL A 139      -3.842 -13.167  16.467  1.00  0.71           H  
ATOM   2215 1HG1 VAL A 139      -5.400 -14.730  17.501  1.00  0.71           H  
ATOM   2216 2HG1 VAL A 139      -3.846 -14.741  18.339  1.00  0.71           H  
ATOM   2217 3HG1 VAL A 139      -5.230 -13.905  19.065  1.00  0.71           H  
ATOM   2218 1HG2 VAL A 139      -6.240 -12.730  16.513  1.00  0.71           H  
ATOM   2219 2HG2 VAL A 139      -6.042 -11.902  18.023  1.00  0.71           H  
ATOM   2220 3HG2 VAL A 139      -5.305 -11.272  16.627  1.00  0.71           H  
ATOM   2221  N   VAL A 140      -2.221 -13.326  19.927  1.00  0.66           N  
ATOM   2222  CA  VAL A 140      -1.180 -14.201  20.409  1.00  0.66           C  
ATOM   2223  C   VAL A 140      -1.833 -15.561  20.622  1.00  0.66           C  
ATOM   2224  O   VAL A 140      -2.565 -15.763  21.595  1.00  0.66           O  
ATOM   2225  CB  VAL A 140      -0.599 -13.685  21.743  1.00  0.66           C  
ATOM   2226  CG1 VAL A 140       0.519 -14.605  22.203  1.00  0.66           C  
ATOM   2227  CG2 VAL A 140      -0.130 -12.241  21.599  1.00  0.66           C  
ATOM   2228  H   VAL A 140      -2.985 -13.055  20.536  1.00  0.66           H  
ATOM   2229  HA  VAL A 140      -0.390 -14.287  19.669  1.00  0.66           H  
ATOM   2230  HB  VAL A 140      -1.377 -13.729  22.503  1.00  0.66           H  
ATOM   2231 1HG1 VAL A 140       0.907 -14.271  23.165  1.00  0.66           H  
ATOM   2232 2HG1 VAL A 140       0.130 -15.584  22.292  1.00  0.66           H  
ATOM   2233 3HG1 VAL A 140       1.319 -14.614  21.477  1.00  0.66           H  
ATOM   2234 1HG2 VAL A 140       0.256 -11.897  22.558  1.00  0.66           H  
ATOM   2235 2HG2 VAL A 140       0.642 -12.175  20.853  1.00  0.66           H  
ATOM   2236 3HG2 VAL A 140      -0.976 -11.614  21.302  1.00  0.66           H  
ATOM   2237  N   LEU A 141      -1.594 -16.486  19.704  1.00  0.64           N  
ATOM   2238  CA  LEU A 141      -2.239 -17.791  19.774  1.00  0.64           C  
ATOM   2239  C   LEU A 141      -1.307 -18.654  20.581  1.00  0.64           C  
ATOM   2240  O   LEU A 141      -0.127 -18.743  20.253  1.00  0.64           O  
ATOM   2241  CB  LEU A 141      -2.442 -18.398  18.377  1.00  0.64           C  
ATOM   2242  CG  LEU A 141      -3.299 -17.608  17.366  1.00  0.64           C  
ATOM   2243  CD1 LEU A 141      -3.250 -18.283  16.054  1.00  0.64           C  
ATOM   2244  CD2 LEU A 141      -4.707 -17.554  17.818  1.00  0.64           C  
ATOM   2245  H   LEU A 141      -0.941 -16.279  18.951  1.00  0.64           H  
ATOM   2246  HA  LEU A 141      -3.195 -17.713  20.291  1.00  0.64           H  
ATOM   2247 1HB  LEU A 141      -1.465 -18.558  17.923  1.00  0.64           H  
ATOM   2248 2HB  LEU A 141      -2.919 -19.367  18.497  1.00  0.64           H  
ATOM   2249  HG  LEU A 141      -2.905 -16.609  17.259  1.00  0.64           H  
ATOM   2250 1HD1 LEU A 141      -3.853 -17.731  15.330  1.00  0.64           H  
ATOM   2251 2HD1 LEU A 141      -2.223 -18.341  15.708  1.00  0.64           H  
ATOM   2252 3HD1 LEU A 141      -3.645 -19.274  16.167  1.00  0.64           H  
ATOM   2253 1HD2 LEU A 141      -5.298 -17.014  17.084  1.00  0.64           H  
ATOM   2254 2HD2 LEU A 141      -5.103 -18.561  17.925  1.00  0.64           H  
ATOM   2255 3HD2 LEU A 141      -4.739 -17.057  18.751  1.00  0.64           H  
ATOM   2256  N   MET A 142      -1.801 -19.271  21.641  1.00  0.63           N  
ATOM   2257  CA  MET A 142      -0.908 -20.027  22.494  1.00  0.63           C  
ATOM   2258  C   MET A 142      -1.417 -21.388  22.866  1.00  0.63           C  
ATOM   2259  O   MET A 142      -2.612 -21.637  22.920  1.00  0.63           O  
ATOM   2260  CB  MET A 142      -0.680 -19.266  23.796  1.00  0.63           C  
ATOM   2261  CG  MET A 142      -0.186 -17.911  23.599  1.00  0.63           C  
ATOM   2262  SD  MET A 142       0.157 -17.080  25.082  1.00  0.63           S  
ATOM   2263  CE  MET A 142       1.629 -17.922  25.526  1.00  0.63           C  
ATOM   2264  H   MET A 142      -2.779 -19.162  21.884  1.00  0.63           H  
ATOM   2265  HA  MET A 142       0.036 -20.166  21.977  1.00  0.63           H  
ATOM   2266 1HB  MET A 142      -1.608 -19.207  24.352  1.00  0.63           H  
ATOM   2267 2HB  MET A 142       0.043 -19.810  24.408  1.00  0.63           H  
ATOM   2268 1HG  MET A 142       0.698 -17.920  22.983  1.00  0.63           H  
ATOM   2269 2HG  MET A 142      -0.966 -17.358  23.088  1.00  0.63           H  
ATOM   2270 1HE  MET A 142       2.018 -17.523  26.449  1.00  0.63           H  
ATOM   2271 2HE  MET A 142       1.408 -18.978  25.647  1.00  0.63           H  
ATOM   2272 3HE  MET A 142       2.356 -17.793  24.742  1.00  0.63           H  
ATOM   2273  N   GLN A 143      -0.476 -22.245  23.177  1.00  0.63           N  
ATOM   2274  CA  GLN A 143      -0.718 -23.527  23.800  1.00  0.63           C  
ATOM   2275  C   GLN A 143       0.535 -23.803  24.617  1.00  0.63           C  
ATOM   2276  O   GLN A 143       1.568 -23.167  24.414  1.00  0.63           O  
ATOM   2277  CB  GLN A 143      -1.051 -24.619  22.779  1.00  0.63           C  
ATOM   2278  CG  GLN A 143       0.035 -24.938  21.799  1.00  0.63           C  
ATOM   2279  CD  GLN A 143      -0.396 -26.004  20.798  1.00  0.63           C  
ATOM   2280  OE1 GLN A 143      -1.388 -25.835  20.061  1.00  0.63           O  
ATOM   2281  NE2 GLN A 143       0.336 -27.117  20.767  1.00  0.63           N  
ATOM   2282  H   GLN A 143       0.488 -21.981  22.978  1.00  0.63           H  
ATOM   2283  HA  GLN A 143      -1.559 -23.440  24.490  1.00  0.63           H  
ATOM   2284 1HB  GLN A 143      -1.290 -25.540  23.311  1.00  0.63           H  
ATOM   2285 2HB  GLN A 143      -1.942 -24.328  22.226  1.00  0.63           H  
ATOM   2286 1HG  GLN A 143       0.304 -24.029  21.257  1.00  0.63           H  
ATOM   2287 2HG  GLN A 143       0.896 -25.315  22.358  1.00  0.63           H  
ATOM   2288 1HE2 GLN A 143       0.098 -27.867  20.149  1.00  0.63           H  
ATOM   2289 2HE2 GLN A 143       1.126 -27.215  21.379  1.00  0.63           H  
ATOM   2290  N   GLU A 144       0.474 -24.690  25.581  1.00  0.64           N  
ATOM   2291  CA  GLU A 144       1.679 -24.883  26.369  1.00  0.64           C  
ATOM   2292  C   GLU A 144       2.874 -25.233  25.471  1.00  0.64           C  
ATOM   2293  O   GLU A 144       2.815 -26.181  24.687  1.00  0.64           O  
ATOM   2294  CB  GLU A 144       1.402 -25.980  27.393  1.00  0.64           C  
ATOM   2295  CG  GLU A 144       2.455 -26.244  28.435  1.00  0.64           C  
ATOM   2296  CD  GLU A 144       1.973 -27.309  29.381  1.00  0.64           C  
ATOM   2297  OE1 GLU A 144       1.807 -28.423  28.946  1.00  0.64           O  
ATOM   2298  OE2 GLU A 144       1.714 -27.007  30.524  1.00  0.64           O  
ATOM   2299  H   GLU A 144      -0.369 -25.211  25.776  1.00  0.64           H  
ATOM   2300  HA  GLU A 144       1.903 -23.953  26.895  1.00  0.64           H  
ATOM   2301 1HB  GLU A 144       0.479 -25.739  27.923  1.00  0.64           H  
ATOM   2302 2HB  GLU A 144       1.230 -26.918  26.865  1.00  0.64           H  
ATOM   2303 1HG  GLU A 144       3.369 -26.584  27.947  1.00  0.64           H  
ATOM   2304 2HG  GLU A 144       2.677 -25.327  28.983  1.00  0.64           H  
ATOM   2305  N   GLY A 145       3.956 -24.462  25.602  1.00  0.64           N  
ATOM   2306  CA  GLY A 145       5.207 -24.662  24.863  1.00  0.64           C  
ATOM   2307  C   GLY A 145       5.237 -24.089  23.437  1.00  0.64           C  
ATOM   2308  O   GLY A 145       6.265 -24.177  22.763  1.00  0.64           O  
ATOM   2309  H   GLY A 145       3.912 -23.689  26.250  1.00  0.64           H  
ATOM   2310 1HA  GLY A 145       6.020 -24.213  25.433  1.00  0.64           H  
ATOM   2311 2HA  GLY A 145       5.425 -25.728  24.822  1.00  0.64           H  
ATOM   2312  N   LEU A 146       4.136 -23.489  22.977  1.00  0.65           N  
ATOM   2313  CA  LEU A 146       4.062 -22.932  21.621  1.00  0.65           C  
ATOM   2314  C   LEU A 146       3.208 -21.679  21.488  1.00  0.65           C  
ATOM   2315  O   LEU A 146       2.067 -21.618  21.954  1.00  0.65           O  
ATOM   2316  CB  LEU A 146       3.530 -23.973  20.639  1.00  0.65           C  
ATOM   2317  CG  LEU A 146       3.253 -23.484  19.194  1.00  0.65           C  
ATOM   2318  CD1 LEU A 146       4.557 -23.105  18.499  1.00  0.65           C  
ATOM   2319  CD2 LEU A 146       2.532 -24.577  18.450  1.00  0.65           C  
ATOM   2320  H   LEU A 146       3.315 -23.429  23.579  1.00  0.65           H  
ATOM   2321  HA  LEU A 146       5.072 -22.676  21.316  1.00  0.65           H  
ATOM   2322 1HB  LEU A 146       4.267 -24.773  20.569  1.00  0.65           H  
ATOM   2323 2HB  LEU A 146       2.630 -24.387  21.034  1.00  0.65           H  
ATOM   2324  HG  LEU A 146       2.618 -22.597  19.222  1.00  0.65           H  
ATOM   2325 1HD1 LEU A 146       4.333 -22.756  17.497  1.00  0.65           H  
ATOM   2326 2HD1 LEU A 146       5.055 -22.315  19.043  1.00  0.65           H  
ATOM   2327 3HD1 LEU A 146       5.215 -23.974  18.453  1.00  0.65           H  
ATOM   2328 1HD2 LEU A 146       2.322 -24.251  17.449  1.00  0.65           H  
ATOM   2329 2HD2 LEU A 146       3.157 -25.470  18.415  1.00  0.65           H  
ATOM   2330 3HD2 LEU A 146       1.599 -24.807  18.955  1.00  0.65           H  
ATOM   2331  N   ALA A 147       3.738 -20.669  20.803  1.00  0.66           N  
ATOM   2332  CA  ALA A 147       2.932 -19.493  20.546  1.00  0.66           C  
ATOM   2333  C   ALA A 147       3.213 -18.865  19.189  1.00  0.66           C  
ATOM   2334  O   ALA A 147       4.342 -18.862  18.693  1.00  0.66           O  
ATOM   2335  CB  ALA A 147       3.171 -18.449  21.623  1.00  0.66           C  
ATOM   2336  H   ALA A 147       4.702 -20.727  20.485  1.00  0.66           H  
ATOM   2337  HA  ALA A 147       1.899 -19.805  20.557  1.00  0.66           H  
ATOM   2338 1HB  ALA A 147       2.533 -17.583  21.432  1.00  0.66           H  
ATOM   2339 2HB  ALA A 147       2.937 -18.865  22.591  1.00  0.66           H  
ATOM   2340 3HB  ALA A 147       4.198 -18.151  21.595  1.00  0.66           H  
ATOM   2341  N   HIS A 148       2.181 -18.247  18.627  1.00  0.69           N  
ATOM   2342  CA  HIS A 148       2.332 -17.492  17.391  1.00  0.69           C  
ATOM   2343  C   HIS A 148       1.758 -16.104  17.587  1.00  0.69           C  
ATOM   2344  O   HIS A 148       0.646 -15.947  18.098  1.00  0.69           O  
ATOM   2345  CB  HIS A 148       1.593 -18.120  16.185  1.00  0.69           C  
ATOM   2346  CG  HIS A 148       2.013 -19.516  15.701  1.00  0.69           C  
ATOM   2347  ND1 HIS A 148       1.540 -20.679  16.263  1.00  0.69           N  
ATOM   2348  CD2 HIS A 148       2.823 -19.897  14.680  1.00  0.69           C  
ATOM   2349  CE1 HIS A 148       2.036 -21.719  15.616  1.00  0.69           C  
ATOM   2350  NE2 HIS A 148       2.817 -21.286  14.642  1.00  0.69           N  
ATOM   2351  H   HIS A 148       1.271 -18.313  19.086  1.00  0.69           H  
ATOM   2352  HA  HIS A 148       3.383 -17.387  17.137  1.00  0.69           H  
ATOM   2353 1HB  HIS A 148       0.533 -18.180  16.429  1.00  0.69           H  
ATOM   2354 2HB  HIS A 148       1.679 -17.440  15.336  1.00  0.69           H  
ATOM   2355  HD1 HIS A 148       0.850 -20.771  17.000  1.00  0.69           H  
ATOM   2356  HD2 HIS A 148       3.406 -19.334  13.950  1.00  0.69           H  
ATOM   2357  HE1 HIS A 148       1.765 -22.718  15.917  1.00  0.69           H  
ATOM   2358  N   ILE A 149       2.498 -15.094  17.157  1.00  0.73           N  
ATOM   2359  CA  ILE A 149       2.006 -13.734  17.252  1.00  0.73           C  
ATOM   2360  C   ILE A 149       1.715 -13.237  15.861  1.00  0.73           C  
ATOM   2361  O   ILE A 149       2.601 -13.228  14.990  1.00  0.73           O  
ATOM   2362  CB  ILE A 149       2.981 -12.812  17.977  1.00  0.73           C  
ATOM   2363  CG1 ILE A 149       3.211 -13.373  19.377  1.00  0.73           C  
ATOM   2364  CG2 ILE A 149       2.397 -11.384  18.048  1.00  0.73           C  
ATOM   2365  CD1 ILE A 149       4.234 -12.666  20.127  1.00  0.73           C  
ATOM   2366  H   ILE A 149       3.413 -15.280  16.755  1.00  0.73           H  
ATOM   2367  HA  ILE A 149       1.077 -13.728  17.812  1.00  0.73           H  
ATOM   2368  HB  ILE A 149       3.935 -12.797  17.455  1.00  0.73           H  
ATOM   2369 1HG1 ILE A 149       2.295 -13.334  19.916  1.00  0.73           H  
ATOM   2370 2HG1 ILE A 149       3.521 -14.415  19.294  1.00  0.73           H  
ATOM   2371 1HG2 ILE A 149       3.088 -10.730  18.578  1.00  0.73           H  
ATOM   2372 2HG2 ILE A 149       2.238 -11.001  17.038  1.00  0.73           H  
ATOM   2373 3HG2 ILE A 149       1.441 -11.411  18.577  1.00  0.73           H  
ATOM   2374 1HD1 ILE A 149       4.364 -13.108  21.117  1.00  0.73           H  
ATOM   2375 2HD1 ILE A 149       5.157 -12.720  19.577  1.00  0.73           H  
ATOM   2376 3HD1 ILE A 149       3.928 -11.650  20.227  1.00  0.73           H  
ATOM   2377  N   LEU A 150       0.456 -12.864  15.651  1.00  0.80           N  
ATOM   2378  CA  LEU A 150      -0.022 -12.472  14.345  1.00  0.80           C  
ATOM   2379  C   LEU A 150      -0.615 -11.081  14.335  1.00  0.80           C  
ATOM   2380  O   LEU A 150      -1.289 -10.669  15.281  1.00  0.80           O  
ATOM   2381  CB  LEU A 150      -1.126 -13.440  13.914  1.00  0.80           C  
ATOM   2382  CG  LEU A 150      -0.759 -14.911  13.962  1.00  0.80           C  
ATOM   2383  CD1 LEU A 150      -1.146 -15.439  15.320  1.00  0.80           C  
ATOM   2384  CD2 LEU A 150      -1.463 -15.664  12.879  1.00  0.80           C  
ATOM   2385  H   LEU A 150      -0.198 -12.901  16.433  1.00  0.80           H  
ATOM   2386  HA  LEU A 150       0.804 -12.494  13.646  1.00  0.80           H  
ATOM   2387 1HB  LEU A 150      -1.994 -13.288  14.552  1.00  0.80           H  
ATOM   2388 2HB  LEU A 150      -1.397 -13.197  12.901  1.00  0.80           H  
ATOM   2389  HG  LEU A 150       0.314 -15.023  13.846  1.00  0.80           H  
ATOM   2390 1HD1 LEU A 150      -0.880 -16.482  15.389  1.00  0.80           H  
ATOM   2391 2HD1 LEU A 150      -0.637 -14.890  16.098  1.00  0.80           H  
ATOM   2392 3HD1 LEU A 150      -2.221 -15.320  15.449  1.00  0.80           H  
ATOM   2393 1HD2 LEU A 150      -1.193 -16.717  12.942  1.00  0.80           H  
ATOM   2394 2HD2 LEU A 150      -2.539 -15.557  13.005  1.00  0.80           H  
ATOM   2395 3HD2 LEU A 150      -1.166 -15.271  11.907  1.00  0.80           H  
ATOM   2396  N   LEU A 151      -0.414 -10.370  13.239  1.00  0.90           N  
ATOM   2397  CA  LEU A 151      -1.068  -9.085  13.070  1.00  0.90           C  
ATOM   2398  C   LEU A 151      -2.121  -9.182  11.983  1.00  0.90           C  
ATOM   2399  O   LEU A 151      -1.845  -9.570  10.841  1.00  0.90           O  
ATOM   2400  CB  LEU A 151      -0.059  -7.976  12.771  1.00  0.90           C  
ATOM   2401  CG  LEU A 151       0.980  -7.706  13.874  1.00  0.90           C  
ATOM   2402  CD1 LEU A 151       1.945  -6.640  13.402  1.00  0.90           C  
ATOM   2403  CD2 LEU A 151       0.278  -7.261  15.141  1.00  0.90           C  
ATOM   2404  H   LEU A 151       0.176 -10.749  12.499  1.00  0.90           H  
ATOM   2405  HA  LEU A 151      -1.579  -8.823  13.995  1.00  0.90           H  
ATOM   2406 1HB  LEU A 151       0.482  -8.237  11.862  1.00  0.90           H  
ATOM   2407 2HB  LEU A 151      -0.608  -7.050  12.591  1.00  0.90           H  
ATOM   2408  HG  LEU A 151       1.531  -8.614  14.079  1.00  0.90           H  
ATOM   2409 1HD1 LEU A 151       2.688  -6.454  14.177  1.00  0.90           H  
ATOM   2410 2HD1 LEU A 151       2.445  -6.974  12.496  1.00  0.90           H  
ATOM   2411 3HD1 LEU A 151       1.401  -5.720  13.195  1.00  0.90           H  
ATOM   2412 1HD2 LEU A 151       1.014  -7.079  15.917  1.00  0.90           H  
ATOM   2413 2HD2 LEU A 151      -0.286  -6.346  14.953  1.00  0.90           H  
ATOM   2414 3HD2 LEU A 151      -0.396  -8.044  15.456  1.00  0.90           H  
ATOM   2415  N   ILE A 152      -3.349  -8.880  12.378  1.00  1.02           N  
ATOM   2416  CA  ILE A 152      -4.495  -8.944  11.502  1.00  1.02           C  
ATOM   2417  C   ILE A 152      -4.825  -7.538  11.056  1.00  1.02           C  
ATOM   2418  O   ILE A 152      -5.088  -6.633  11.874  1.00  1.02           O  
ATOM   2419  CB  ILE A 152      -5.704  -9.560  12.236  1.00  1.02           C  
ATOM   2420  CG1 ILE A 152      -5.426 -11.022  12.614  1.00  1.02           C  
ATOM   2421  CG2 ILE A 152      -6.961  -9.472  11.374  1.00  1.02           C  
ATOM   2422  CD1 ILE A 152      -4.497 -11.198  13.791  1.00  1.02           C  
ATOM   2423  H   ILE A 152      -3.498  -8.580  13.335  1.00  1.02           H  
ATOM   2424  HA  ILE A 152      -4.256  -9.544  10.626  1.00  1.02           H  
ATOM   2425  HB  ILE A 152      -5.855  -9.024  13.154  1.00  1.02           H  
ATOM   2426 1HG1 ILE A 152      -6.378 -11.492  12.866  1.00  1.02           H  
ATOM   2427 2HG1 ILE A 152      -5.011 -11.528  11.770  1.00  1.02           H  
ATOM   2428 1HG2 ILE A 152      -7.805  -9.895  11.915  1.00  1.02           H  
ATOM   2429 2HG2 ILE A 152      -7.170  -8.426  11.136  1.00  1.02           H  
ATOM   2430 3HG2 ILE A 152      -6.806 -10.026  10.446  1.00  1.02           H  
ATOM   2431 1HD1 ILE A 152      -4.367 -12.255  14.008  1.00  1.02           H  
ATOM   2432 2HD1 ILE A 152      -3.544 -10.773  13.592  1.00  1.02           H  
ATOM   2433 3HD1 ILE A 152      -4.922 -10.701  14.624  1.00  1.02           H  
ATOM   2434  N   GLY A 153      -4.804  -7.357   9.751  1.00  1.12           N  
ATOM   2435  CA  GLY A 153      -5.063  -6.061   9.201  1.00  1.12           C  
ATOM   2436  C   GLY A 153      -6.284  -6.031   8.339  1.00  1.12           C  
ATOM   2437  O   GLY A 153      -7.091  -6.958   8.332  1.00  1.12           O  
ATOM   2438  H   GLY A 153      -4.570  -8.129   9.121  1.00  1.12           H  
ATOM   2439 1HA  GLY A 153      -5.189  -5.343  10.005  1.00  1.12           H  
ATOM   2440 2HA  GLY A 153      -4.197  -5.753   8.614  1.00  1.12           H  
ATOM   2441  N   LYS A 154      -6.370  -4.982   7.547  1.00  1.20           N  
ATOM   2442  CA  LYS A 154      -7.510  -4.784   6.662  1.00  1.20           C  
ATOM   2443  C   LYS A 154      -7.661  -5.845   5.562  1.00  1.20           C  
ATOM   2444  O   LYS A 154      -8.762  -6.054   5.062  1.00  1.20           O  
ATOM   2445  CB  LYS A 154      -7.434  -3.410   6.027  1.00  1.20           C  
ATOM   2446  CG  LYS A 154      -7.658  -2.245   6.981  1.00  1.20           C  
ATOM   2447  CD  LYS A 154      -9.049  -2.186   7.557  1.00  1.20           C  
ATOM   2448  CE  LYS A 154      -9.281  -0.846   8.265  1.00  1.20           C  
ATOM   2449  NZ  LYS A 154      -8.408  -0.694   9.445  1.00  1.20           N  
ATOM   2450  H   LYS A 154      -5.636  -4.270   7.643  1.00  1.20           H  
ATOM   2451  HA  LYS A 154      -8.409  -4.822   7.277  1.00  1.20           H  
ATOM   2452 1HB  LYS A 154      -6.438  -3.279   5.601  1.00  1.20           H  
ATOM   2453 2HB  LYS A 154      -8.123  -3.336   5.219  1.00  1.20           H  
ATOM   2454 1HG  LYS A 154      -6.943  -2.309   7.807  1.00  1.20           H  
ATOM   2455 2HG  LYS A 154      -7.492  -1.333   6.448  1.00  1.20           H  
ATOM   2456 1HD  LYS A 154      -9.766  -2.298   6.769  1.00  1.20           H  
ATOM   2457 2HD  LYS A 154      -9.177  -2.993   8.284  1.00  1.20           H  
ATOM   2458 1HE  LYS A 154      -9.064  -0.040   7.566  1.00  1.20           H  
ATOM   2459 2HE  LYS A 154     -10.323  -0.774   8.580  1.00  1.20           H  
ATOM   2460 1HZ  LYS A 154      -8.550   0.194   9.898  1.00  1.20           H  
ATOM   2461 2HZ  LYS A 154      -8.574  -1.439  10.124  1.00  1.20           H  
ATOM   2462 3HZ  LYS A 154      -7.450  -0.776   9.161  1.00  1.20           H  
ATOM   2463  N   SER A 155      -6.559  -6.464   5.135  1.00  1.23           N  
ATOM   2464  CA  SER A 155      -6.650  -7.483   4.082  1.00  1.23           C  
ATOM   2465  C   SER A 155      -6.128  -8.881   4.444  1.00  1.23           C  
ATOM   2466  O   SER A 155      -6.724  -9.883   4.055  1.00  1.23           O  
ATOM   2467  CB  SER A 155      -5.922  -6.996   2.845  1.00  1.23           C  
ATOM   2468  OG  SER A 155      -6.566  -5.879   2.302  1.00  1.23           O  
ATOM   2469  H   SER A 155      -5.676  -6.240   5.568  1.00  1.23           H  
ATOM   2470  HA  SER A 155      -7.704  -7.598   3.823  1.00  1.23           H  
ATOM   2471 1HB  SER A 155      -4.893  -6.745   3.100  1.00  1.23           H  
ATOM   2472 2HB  SER A 155      -5.891  -7.799   2.108  1.00  1.23           H  
ATOM   2473  HG  SER A 155      -7.481  -6.153   2.173  1.00  1.23           H  
ATOM   2474  N   VAL A 156      -5.008  -8.944   5.161  1.00  1.21           N  
ATOM   2475  CA  VAL A 156      -4.292 -10.201   5.411  1.00  1.21           C  
ATOM   2476  C   VAL A 156      -3.927 -10.427   6.866  1.00  1.21           C  
ATOM   2477  O   VAL A 156      -3.992  -9.500   7.682  1.00  1.21           O  
ATOM   2478  CB  VAL A 156      -2.956 -10.205   4.658  1.00  1.21           C  
ATOM   2479  CG1 VAL A 156      -3.132 -10.075   3.208  1.00  1.21           C  
ATOM   2480  CG2 VAL A 156      -2.150  -9.093   5.144  1.00  1.21           C  
ATOM   2481  H   VAL A 156      -4.598  -8.087   5.499  1.00  1.21           H  
ATOM   2482  HA  VAL A 156      -4.911 -11.031   5.069  1.00  1.21           H  
ATOM   2483  HB  VAL A 156      -2.445 -11.149   4.850  1.00  1.21           H  
ATOM   2484 1HG1 VAL A 156      -2.148 -10.097   2.744  1.00  1.21           H  
ATOM   2485 2HG1 VAL A 156      -3.715 -10.890   2.858  1.00  1.21           H  
ATOM   2486 3HG1 VAL A 156      -3.626  -9.142   2.967  1.00  1.21           H  
ATOM   2487 1HG2 VAL A 156      -1.190  -9.096   4.639  1.00  1.21           H  
ATOM   2488 2HG2 VAL A 156      -2.655  -8.149   4.947  1.00  1.21           H  
ATOM   2489 3HG2 VAL A 156      -1.990  -9.194   6.218  1.00  1.21           H  
ATOM   2490  N   THR A 157      -3.494 -11.651   7.180  1.00  1.14           N  
ATOM   2491  CA  THR A 157      -2.906 -11.898   8.483  1.00  1.14           C  
ATOM   2492  C   THR A 157      -1.440 -12.276   8.329  1.00  1.14           C  
ATOM   2493  O   THR A 157      -1.112 -13.241   7.630  1.00  1.14           O  
ATOM   2494  CB  THR A 157      -3.594 -13.029   9.232  1.00  1.14           C  
ATOM   2495  OG1 THR A 157      -4.961 -12.710   9.442  1.00  1.14           O  
ATOM   2496  CG2 THR A 157      -2.879 -13.211  10.559  1.00  1.14           C  
ATOM   2497  H   THR A 157      -3.519 -12.420   6.509  1.00  1.14           H  
ATOM   2498  HA  THR A 157      -2.959 -10.991   9.081  1.00  1.14           H  
ATOM   2499  HB  THR A 157      -3.535 -13.945   8.652  1.00  1.14           H  
ATOM   2500  HG1 THR A 157      -5.021 -11.844   9.846  1.00  1.14           H  
ATOM   2501 1HG2 THR A 157      -3.325 -13.993  11.109  1.00  1.14           H  
ATOM   2502 2HG2 THR A 157      -1.840 -13.460  10.378  1.00  1.14           H  
ATOM   2503 3HG2 THR A 157      -2.928 -12.289  11.132  1.00  1.14           H  
ATOM   2504  N   ILE A 158      -0.566 -11.533   8.997  1.00  1.05           N  
ATOM   2505  CA  ILE A 158       0.861 -11.799   8.923  1.00  1.05           C  
ATOM   2506  C   ILE A 158       1.397 -12.348  10.234  1.00  1.05           C  
ATOM   2507  O   ILE A 158       1.211 -11.745  11.296  1.00  1.05           O  
ATOM   2508  CB  ILE A 158       1.634 -10.515   8.555  1.00  1.05           C  
ATOM   2509  CG1 ILE A 158       1.103  -9.932   7.220  1.00  1.05           C  
ATOM   2510  CG2 ILE A 158       3.137 -10.776   8.474  1.00  1.05           C  
ATOM   2511  CD1 ILE A 158       1.223 -10.853   6.013  1.00  1.05           C  
ATOM   2512  H   ILE A 158      -0.915 -10.758   9.565  1.00  1.05           H  
ATOM   2513  HA  ILE A 158       1.039 -12.541   8.147  1.00  1.05           H  
ATOM   2514  HB  ILE A 158       1.452  -9.764   9.325  1.00  1.05           H  
ATOM   2515 1HG1 ILE A 158       0.057  -9.670   7.351  1.00  1.05           H  
ATOM   2516 2HG1 ILE A 158       1.656  -9.016   7.000  1.00  1.05           H  
ATOM   2517 1HG2 ILE A 158       3.654  -9.846   8.233  1.00  1.05           H  
ATOM   2518 2HG2 ILE A 158       3.498 -11.148   9.429  1.00  1.05           H  
ATOM   2519 3HG2 ILE A 158       3.340 -11.517   7.701  1.00  1.05           H  
ATOM   2520 1HD1 ILE A 158       0.829 -10.346   5.132  1.00  1.05           H  
ATOM   2521 2HD1 ILE A 158       2.269 -11.103   5.846  1.00  1.05           H  
ATOM   2522 3HD1 ILE A 158       0.656 -11.764   6.187  1.00  1.05           H  
ATOM   2523  N   THR A 159       2.072 -13.492  10.178  1.00  0.95           N  
ATOM   2524  CA  THR A 159       2.644 -14.008  11.410  1.00  0.95           C  
ATOM   2525  C   THR A 159       3.943 -13.250  11.583  1.00  0.95           C  
ATOM   2526  O   THR A 159       4.736 -13.155  10.646  1.00  0.95           O  
ATOM   2527  CB  THR A 159       2.891 -15.531  11.396  1.00  0.95           C  
ATOM   2528  OG1 THR A 159       1.648 -16.213  11.164  1.00  0.95           O  
ATOM   2529  CG2 THR A 159       3.442 -15.974  12.786  1.00  0.95           C  
ATOM   2530  H   THR A 159       2.199 -13.974   9.299  1.00  0.95           H  
ATOM   2531  HA  THR A 159       1.995 -13.779  12.249  1.00  0.95           H  
ATOM   2532  HB  THR A 159       3.602 -15.789  10.613  1.00  0.95           H  
ATOM   2533  HG1 THR A 159       1.049 -16.032  11.894  1.00  0.95           H  
ATOM   2534 1HG2 THR A 159       3.605 -17.049  12.790  1.00  0.95           H  
ATOM   2535 2HG2 THR A 159       4.384 -15.471  12.985  1.00  0.95           H  
ATOM   2536 3HG2 THR A 159       2.725 -15.714  13.566  1.00  0.95           H  
ATOM   2537  N   ARG A 160       4.137 -12.670  12.750  1.00  0.86           N  
ATOM   2538  CA  ARG A 160       5.323 -11.877  13.006  1.00  0.86           C  
ATOM   2539  C   ARG A 160       6.348 -12.654  13.803  1.00  0.86           C  
ATOM   2540  O   ARG A 160       7.556 -12.465  13.639  1.00  0.86           O  
ATOM   2541  CB  ARG A 160       4.942 -10.630  13.759  1.00  0.86           C  
ATOM   2542  CG  ARG A 160       4.037  -9.693  13.028  1.00  0.86           C  
ATOM   2543  CD  ARG A 160       4.707  -9.085  11.852  1.00  0.86           C  
ATOM   2544  NE  ARG A 160       5.807  -8.203  12.251  1.00  0.86           N  
ATOM   2545  CZ  ARG A 160       6.688  -7.647  11.397  1.00  0.86           C  
ATOM   2546  NH1 ARG A 160       6.591  -7.887  10.109  1.00  0.86           N  
ATOM   2547  NH2 ARG A 160       7.649  -6.855  11.851  1.00  0.86           N  
ATOM   2548  H   ARG A 160       3.443 -12.784  13.479  1.00  0.86           H  
ATOM   2549  HA  ARG A 160       5.766 -11.590  12.054  1.00  0.86           H  
ATOM   2550 1HB  ARG A 160       4.464 -10.901  14.703  1.00  0.86           H  
ATOM   2551 2HB  ARG A 160       5.838 -10.087  13.988  1.00  0.86           H  
ATOM   2552 1HG  ARG A 160       3.128 -10.210  12.701  1.00  0.86           H  
ATOM   2553 2HG  ARG A 160       3.783  -8.890  13.708  1.00  0.86           H  
ATOM   2554 1HD  ARG A 160       5.113  -9.875  11.219  1.00  0.86           H  
ATOM   2555 2HD  ARG A 160       3.987  -8.499  11.279  1.00  0.86           H  
ATOM   2556  HE  ARG A 160       5.918  -7.996  13.239  1.00  0.86           H  
ATOM   2557 1HH1 ARG A 160       5.850  -8.474   9.754  1.00  0.86           H  
ATOM   2558 2HH1 ARG A 160       7.232  -7.458   9.460  1.00  0.86           H  
ATOM   2559 1HH2 ARG A 160       7.717  -6.653  12.844  1.00  0.86           H  
ATOM   2560 2HH2 ARG A 160       8.299  -6.439  11.204  1.00  0.86           H  
ATOM   2561  N   SER A 161       5.868 -13.568  14.635  1.00  0.79           N  
ATOM   2562  CA  SER A 161       6.781 -14.343  15.459  1.00  0.79           C  
ATOM   2563  C   SER A 161       6.225 -15.685  15.881  1.00  0.79           C  
ATOM   2564  O   SER A 161       5.029 -15.840  16.129  1.00  0.79           O  
ATOM   2565  CB  SER A 161       7.170 -13.560  16.681  1.00  0.79           C  
ATOM   2566  OG  SER A 161       8.022 -14.305  17.500  1.00  0.79           O  
ATOM   2567  H   SER A 161       4.859 -13.669  14.727  1.00  0.79           H  
ATOM   2568  HA  SER A 161       7.683 -14.529  14.875  1.00  0.79           H  
ATOM   2569 1HB  SER A 161       7.668 -12.660  16.374  1.00  0.79           H  
ATOM   2570 2HB  SER A 161       6.282 -13.274  17.235  1.00  0.79           H  
ATOM   2571  HG  SER A 161       7.548 -15.126  17.692  1.00  0.79           H  
ATOM   2572  N   ARG A 162       7.117 -16.661  15.980  1.00  0.74           N  
ATOM   2573  CA  ARG A 162       6.747 -17.984  16.455  1.00  0.74           C  
ATOM   2574  C   ARG A 162       7.714 -18.380  17.557  1.00  0.74           C  
ATOM   2575  O   ARG A 162       8.934 -18.304  17.388  1.00  0.74           O  
ATOM   2576  CB  ARG A 162       6.763 -18.995  15.331  1.00  0.74           C  
ATOM   2577  CG  ARG A 162       6.305 -20.377  15.719  1.00  0.74           C  
ATOM   2578  CD  ARG A 162       6.292 -21.255  14.544  1.00  0.74           C  
ATOM   2579  NE  ARG A 162       5.614 -22.496  14.803  1.00  0.74           N  
ATOM   2580  CZ  ARG A 162       6.170 -23.592  15.362  1.00  0.74           C  
ATOM   2581  NH1 ARG A 162       7.431 -23.567  15.733  1.00  0.74           N  
ATOM   2582  NH2 ARG A 162       5.445 -24.683  15.546  1.00  0.74           N  
ATOM   2583  H   ARG A 162       8.082 -16.472  15.741  1.00  0.74           H  
ATOM   2584  HA  ARG A 162       5.742 -17.950  16.870  1.00  0.74           H  
ATOM   2585 1HB  ARG A 162       6.113 -18.652  14.526  1.00  0.74           H  
ATOM   2586 2HB  ARG A 162       7.771 -19.081  14.930  1.00  0.74           H  
ATOM   2587 1HG  ARG A 162       6.993 -20.798  16.455  1.00  0.74           H  
ATOM   2588 2HG  ARG A 162       5.303 -20.332  16.153  1.00  0.74           H  
ATOM   2589 1HD  ARG A 162       5.779 -20.755  13.724  1.00  0.74           H  
ATOM   2590 2HD  ARG A 162       7.314 -21.481  14.248  1.00  0.74           H  
ATOM   2591  HE  ARG A 162       4.616 -22.505  14.560  1.00  0.74           H  
ATOM   2592 1HH1 ARG A 162       7.981 -22.734  15.601  1.00  0.74           H  
ATOM   2593 2HH1 ARG A 162       7.852 -24.384  16.194  1.00  0.74           H  
ATOM   2594 1HH2 ARG A 162       4.479 -24.703  15.256  1.00  0.74           H  
ATOM   2595 2HH2 ARG A 162       5.859 -25.510  15.964  1.00  0.74           H  
ATOM   2596  N   ILE A 163       7.157 -18.746  18.698  1.00  0.70           N  
ATOM   2597  CA  ILE A 163       7.924 -19.064  19.885  1.00  0.70           C  
ATOM   2598  C   ILE A 163       7.672 -20.491  20.329  1.00  0.70           C  
ATOM   2599  O   ILE A 163       6.527 -20.892  20.526  1.00  0.70           O  
ATOM   2600  CB  ILE A 163       7.516 -18.128  21.028  1.00  0.70           C  
ATOM   2601  CG1 ILE A 163       7.662 -16.662  20.595  1.00  0.70           C  
ATOM   2602  CG2 ILE A 163       8.347 -18.422  22.281  1.00  0.70           C  
ATOM   2603  CD1 ILE A 163       6.334 -16.063  20.071  1.00  0.70           C  
ATOM   2604  H   ILE A 163       6.144 -18.794  18.743  1.00  0.70           H  
ATOM   2605  HA  ILE A 163       8.984 -18.944  19.668  1.00  0.70           H  
ATOM   2606  HB  ILE A 163       6.473 -18.291  21.256  1.00  0.70           H  
ATOM   2607 1HG1 ILE A 163       8.007 -16.070  21.442  1.00  0.70           H  
ATOM   2608 2HG1 ILE A 163       8.409 -16.596  19.806  1.00  0.70           H  
ATOM   2609 1HG2 ILE A 163       8.042 -17.767  23.089  1.00  0.70           H  
ATOM   2610 2HG2 ILE A 163       8.198 -19.457  22.584  1.00  0.70           H  
ATOM   2611 3HG2 ILE A 163       9.399 -18.257  22.063  1.00  0.70           H  
ATOM   2612 1HD1 ILE A 163       6.491 -15.033  19.776  1.00  0.70           H  
ATOM   2613 2HD1 ILE A 163       5.978 -16.630  19.212  1.00  0.70           H  
ATOM   2614 3HD1 ILE A 163       5.582 -16.097  20.849  1.00  0.70           H  
ATOM   2615  N   GLU A 164       8.731 -21.267  20.491  1.00  0.70           N  
ATOM   2616  CA  GLU A 164       8.554 -22.650  20.905  1.00  0.70           C  
ATOM   2617  C   GLU A 164       9.618 -23.046  21.917  1.00  0.70           C  
ATOM   2618  O   GLU A 164      10.793 -22.702  21.762  1.00  0.70           O  
ATOM   2619  CB  GLU A 164       8.585 -23.589  19.684  1.00  0.70           C  
ATOM   2620  CG  GLU A 164       8.319 -25.072  20.008  1.00  0.70           C  
ATOM   2621  CD  GLU A 164       8.285 -25.991  18.791  1.00  0.70           C  
ATOM   2622  OE1 GLU A 164       8.414 -25.516  17.677  1.00  0.70           O  
ATOM   2623  OE2 GLU A 164       8.130 -27.177  18.984  1.00  0.70           O  
ATOM   2624  H   GLU A 164       9.657 -20.901  20.320  1.00  0.70           H  
ATOM   2625  HA  GLU A 164       7.586 -22.744  21.385  1.00  0.70           H  
ATOM   2626 1HB  GLU A 164       7.830 -23.266  18.964  1.00  0.70           H  
ATOM   2627 2HB  GLU A 164       9.555 -23.520  19.196  1.00  0.70           H  
ATOM   2628 1HG  GLU A 164       9.092 -25.428  20.688  1.00  0.70           H  
ATOM   2629 2HG  GLU A 164       7.363 -25.140  20.528  1.00  0.70           H  
ATOM   2630  N   SER A 165       9.194 -23.748  22.966  1.00  0.72           N  
ATOM   2631  CA  SER A 165      10.113 -24.217  23.998  1.00  0.72           C  
ATOM   2632  C   SER A 165       9.544 -25.429  24.724  1.00  0.72           C  
ATOM   2633  O   SER A 165       8.364 -25.466  25.067  1.00  0.72           O  
ATOM   2634  CB  SER A 165      10.395 -23.108  24.993  1.00  0.72           C  
ATOM   2635  OG  SER A 165      11.278 -23.547  25.990  1.00  0.72           O  
ATOM   2636  H   SER A 165       8.199 -23.982  23.018  1.00  0.72           H  
ATOM   2637  HA  SER A 165      11.048 -24.512  23.520  1.00  0.72           H  
ATOM   2638 1HB  SER A 165      10.820 -22.247  24.478  1.00  0.72           H  
ATOM   2639 2HB  SER A 165       9.460 -22.789  25.451  1.00  0.72           H  
ATOM   2640  HG  SER A 165      10.864 -24.326  26.394  1.00  0.72           H  
ATOM   2641  N   SER A 166      10.380 -26.425  24.978  1.00  0.80           N  
ATOM   2642  CA  SER A 166       9.901 -27.599  25.692  1.00  0.80           C  
ATOM   2643  C   SER A 166       9.571 -27.283  27.148  1.00  0.80           C  
ATOM   2644  O   SER A 166      10.371 -26.659  27.850  1.00  0.80           O  
ATOM   2645  CB  SER A 166      10.938 -28.700  25.630  1.00  0.80           C  
ATOM   2646  OG  SER A 166      10.528 -29.815  26.368  1.00  0.80           O  
ATOM   2647  H   SER A 166      11.344 -26.365  24.679  1.00  0.80           H  
ATOM   2648  HA  SER A 166       8.990 -27.949  25.205  1.00  0.80           H  
ATOM   2649 1HB  SER A 166      11.111 -28.987  24.593  1.00  0.80           H  
ATOM   2650 2HB  SER A 166      11.880 -28.326  26.028  1.00  0.80           H  
ATOM   2651  HG  SER A 166      10.245 -29.474  27.223  1.00  0.80           H  
ATOM   2652  N   ILE A 167       8.409 -27.745  27.594  1.00  0.93           N  
ATOM   2653  CA  ILE A 167       7.972 -27.589  28.975  1.00  0.93           C  
ATOM   2654  C   ILE A 167       7.662 -28.988  29.547  1.00  0.93           C  
ATOM   2655  O   ILE A 167       6.962 -29.753  28.885  1.00  0.93           O  
ATOM   2656  CB  ILE A 167       6.745 -26.650  29.094  1.00  0.93           C  
ATOM   2657  CG1 ILE A 167       7.083 -25.250  28.559  1.00  0.93           C  
ATOM   2658  CG2 ILE A 167       6.293 -26.535  30.531  1.00  0.93           C  
ATOM   2659  CD1 ILE A 167       5.907 -24.352  28.537  1.00  0.93           C  
ATOM   2660  H   ILE A 167       7.806 -28.228  26.942  1.00  0.93           H  
ATOM   2661  HA  ILE A 167       8.764 -27.109  29.522  1.00  0.93           H  
ATOM   2662  HB  ILE A 167       5.924 -27.051  28.491  1.00  0.93           H  
ATOM   2663 1HG1 ILE A 167       7.852 -24.799  29.176  1.00  0.93           H  
ATOM   2664 2HG1 ILE A 167       7.460 -25.333  27.541  1.00  0.93           H  
ATOM   2665 1HG2 ILE A 167       5.420 -25.883  30.582  1.00  0.93           H  
ATOM   2666 2HG2 ILE A 167       6.029 -27.524  30.892  1.00  0.93           H  
ATOM   2667 3HG2 ILE A 167       7.083 -26.122  31.148  1.00  0.93           H  
ATOM   2668 1HD1 ILE A 167       6.192 -23.381  28.148  1.00  0.93           H  
ATOM   2669 2HD1 ILE A 167       5.144 -24.784  27.920  1.00  0.93           H  
ATOM   2670 3HD1 ILE A 167       5.536 -24.249  29.549  1.00  0.93           H  
ATOM   2671  N   PRO A 168       8.213 -29.387  30.711  1.00  1.14           N  
ATOM   2672  CA  PRO A 168       7.965 -30.661  31.373  1.00  1.14           C  
ATOM   2673  C   PRO A 168       6.482 -30.854  31.640  1.00  1.14           C  
ATOM   2674  O   PRO A 168       5.764 -29.894  31.857  1.00  1.14           O  
ATOM   2675  CB  PRO A 168       8.754 -30.519  32.679  1.00  1.14           C  
ATOM   2676  CG  PRO A 168       9.850 -29.540  32.358  1.00  1.14           C  
ATOM   2677  CD  PRO A 168       9.244 -28.568  31.384  1.00  1.14           C  
ATOM   2678  HA  PRO A 168       8.359 -31.477  30.750  1.00  1.14           H  
ATOM   2679 1HB  PRO A 168       8.093 -30.160  33.485  1.00  1.14           H  
ATOM   2680 2HB  PRO A 168       9.140 -31.499  32.994  1.00  1.14           H  
ATOM   2681 1HG  PRO A 168      10.202 -29.055  33.276  1.00  1.14           H  
ATOM   2682 2HG  PRO A 168      10.714 -30.071  31.935  1.00  1.14           H  
ATOM   2683 1HD  PRO A 168       8.799 -27.726  31.904  1.00  1.14           H  
ATOM   2684 2HD  PRO A 168      10.050 -28.274  30.695  1.00  1.14           H  
ATOM   2685  N   ARG A 169       6.024 -32.099  31.640  1.00  1.42           N  
ATOM   2686  CA  ARG A 169       4.603 -32.394  31.862  1.00  1.42           C  
ATOM   2687  C   ARG A 169       4.197 -32.599  33.326  1.00  1.42           C  
ATOM   2688  O   ARG A 169       3.062 -32.979  33.605  1.00  1.42           O  
ATOM   2689  CB  ARG A 169       4.199 -33.625  31.078  1.00  1.42           C  
ATOM   2690  CG  ARG A 169       4.226 -33.469  29.566  1.00  1.42           C  
ATOM   2691  CD  ARG A 169       3.881 -34.749  28.901  1.00  1.42           C  
ATOM   2692  NE  ARG A 169       2.531 -35.185  29.238  1.00  1.42           N  
ATOM   2693  CZ  ARG A 169       1.411 -34.843  28.565  1.00  1.42           C  
ATOM   2694  NH1 ARG A 169       1.491 -34.069  27.502  1.00  1.42           N  
ATOM   2695  NH2 ARG A 169       0.230 -35.284  28.967  1.00  1.42           N  
ATOM   2696  H   ARG A 169       6.659 -32.861  31.455  1.00  1.42           H  
ATOM   2697  HA  ARG A 169       4.029 -31.552  31.474  1.00  1.42           H  
ATOM   2698 1HB  ARG A 169       4.852 -34.457  31.339  1.00  1.42           H  
ATOM   2699 2HB  ARG A 169       3.185 -33.908  31.357  1.00  1.42           H  
ATOM   2700 1HG  ARG A 169       3.501 -32.713  29.264  1.00  1.42           H  
ATOM   2701 2HG  ARG A 169       5.224 -33.165  29.247  1.00  1.42           H  
ATOM   2702 1HD  ARG A 169       3.941 -34.628  27.821  1.00  1.42           H  
ATOM   2703 2HD  ARG A 169       4.578 -35.521  29.220  1.00  1.42           H  
ATOM   2704  HE  ARG A 169       2.443 -35.776  30.071  1.00  1.42           H  
ATOM   2705 1HH1 ARG A 169       2.390 -33.730  27.190  1.00  1.42           H  
ATOM   2706 2HH1 ARG A 169       0.654 -33.814  26.998  1.00  1.42           H  
ATOM   2707 1HH2 ARG A 169       0.158 -35.880  29.782  1.00  1.42           H  
ATOM   2708 2HH2 ARG A 169      -0.603 -35.027  28.460  1.00  1.42           H  
ATOM   2709  N   LYS A 170       5.127 -32.379  34.255  1.00  1.76           N  
ATOM   2710  CA  LYS A 170       4.871 -32.550  35.693  1.00  1.76           C  
ATOM   2711  C   LYS A 170       4.428 -33.954  36.095  1.00  1.76           C  
ATOM   2712  O   LYS A 170       3.568 -34.110  36.960  1.00  1.76           O  
ATOM   2713  CB  LYS A 170       3.796 -31.571  36.191  1.00  1.76           C  
ATOM   2714  CG  LYS A 170       4.123 -30.109  36.058  1.00  1.76           C  
ATOM   2715  CD  LYS A 170       3.035 -29.261  36.713  1.00  1.76           C  
ATOM   2716  CE  LYS A 170       1.773 -29.213  35.859  1.00  1.76           C  
ATOM   2717  NZ  LYS A 170       0.676 -28.425  36.514  1.00  1.76           N  
ATOM   2718  H   LYS A 170       6.034 -32.056  33.950  1.00  1.76           H  
ATOM   2719  HA  LYS A 170       5.800 -32.336  36.226  1.00  1.76           H  
ATOM   2720 1HB  LYS A 170       2.863 -31.739  35.664  1.00  1.76           H  
ATOM   2721 2HB  LYS A 170       3.592 -31.774  37.234  1.00  1.76           H  
ATOM   2722 1HG  LYS A 170       5.072 -29.914  36.551  1.00  1.76           H  
ATOM   2723 2HG  LYS A 170       4.208 -29.849  35.004  1.00  1.76           H  
ATOM   2724 1HD  LYS A 170       2.787 -29.683  37.686  1.00  1.76           H  
ATOM   2725 2HD  LYS A 170       3.406 -28.247  36.862  1.00  1.76           H  
ATOM   2726 1HE  LYS A 170       2.016 -28.748  34.902  1.00  1.76           H  
ATOM   2727 2HE  LYS A 170       1.421 -30.229  35.677  1.00  1.76           H  
ATOM   2728 1HZ  LYS A 170      -0.135 -28.416  35.911  1.00  1.76           H  
ATOM   2729 2HZ  LYS A 170       0.433 -28.858  37.394  1.00  1.76           H  
ATOM   2730 3HZ  LYS A 170       0.973 -27.476  36.686  1.00  1.76           H  
ATOM   2731  N   HIS A 171       4.995 -34.987  35.476  1.00  2.09           N  
ATOM   2732  CA  HIS A 171       4.614 -36.338  35.866  1.00  2.09           C  
ATOM   2733  C   HIS A 171       5.275 -36.741  37.185  1.00  2.09           C  
ATOM   2734  O   HIS A 171       4.654 -37.374  38.039  1.00  2.09           O  
ATOM   2735  CB  HIS A 171       5.002 -37.357  34.792  1.00  2.09           C  
ATOM   2736  CG  HIS A 171       4.252 -37.230  33.492  1.00  2.09           C  
ATOM   2737  ND1 HIS A 171       4.666 -37.872  32.343  1.00  2.09           N  
ATOM   2738  CD2 HIS A 171       3.139 -36.531  33.151  1.00  2.09           C  
ATOM   2739  CE1 HIS A 171       3.839 -37.591  31.356  1.00  2.09           C  
ATOM   2740  NE2 HIS A 171       2.906 -36.775  31.808  1.00  2.09           N  
ATOM   2741  H   HIS A 171       5.678 -34.830  34.755  1.00  2.09           H  
ATOM   2742  HA  HIS A 171       3.534 -36.386  36.007  1.00  2.09           H  
ATOM   2743 1HB  HIS A 171       6.066 -37.266  34.578  1.00  2.09           H  
ATOM   2744 2HB  HIS A 171       4.837 -38.362  35.179  1.00  2.09           H  
ATOM   2745  HD1 HIS A 171       5.465 -38.470  32.255  1.00  2.09           H  
ATOM   2746  HD2 HIS A 171       2.473 -35.871  33.713  1.00  2.09           H  
ATOM   2747  HE1 HIS A 171       4.000 -38.011  30.363  1.00  2.09           H  
ATOM   2748  N   GLY A 172       6.559 -36.405  37.319  1.00  2.31           N  
ATOM   2749  CA  GLY A 172       7.328 -36.743  38.506  1.00  2.31           C  
ATOM   2750  C   GLY A 172       7.401 -35.556  39.470  1.00  2.31           C  
ATOM   2751  O   GLY A 172       6.779 -34.529  39.222  1.00  2.31           O  
ATOM   2752  H   GLY A 172       7.002 -35.890  36.576  1.00  2.31           H  
ATOM   2753 1HA  GLY A 172       6.847 -37.591  38.989  1.00  2.31           H  
ATOM   2754 2HA  GLY A 172       8.328 -37.053  38.207  1.00  2.31           H  
ATOM   2755  N   PRO A 173       8.186 -35.678  40.560  1.00  2.31           N  
ATOM   2756  CA  PRO A 173       8.455 -34.686  41.604  1.00  2.31           C  
ATOM   2757  C   PRO A 173       9.100 -33.384  41.112  1.00  2.31           C  
ATOM   2758  O   PRO A 173       9.039 -32.356  41.792  1.00  2.31           O  
ATOM   2759  CB  PRO A 173       9.443 -35.429  42.517  1.00  2.31           C  
ATOM   2760  CG  PRO A 173       9.181 -36.887  42.275  1.00  2.31           C  
ATOM   2761  CD  PRO A 173       8.845 -36.981  40.813  1.00  2.31           C  
ATOM   2762  HA  PRO A 173       7.520 -34.469  42.138  1.00  2.31           H  
ATOM   2763 1HB  PRO A 173      10.473 -35.133  42.269  1.00  2.31           H  
ATOM   2764 2HB  PRO A 173       9.271 -35.137  43.564  1.00  2.31           H  
ATOM   2765 1HG  PRO A 173      10.070 -37.478  42.544  1.00  2.31           H  
ATOM   2766 2HG  PRO A 173       8.362 -37.236  42.922  1.00  2.31           H  
ATOM   2767 1HD  PRO A 173       9.761 -37.080  40.209  1.00  2.31           H  
ATOM   2768 2HD  PRO A 173       8.166 -37.826  40.687  1.00  2.31           H  
ATOM   2769  N   ALA A 174       9.726 -33.405  39.934  1.00  2.11           N  
ATOM   2770  CA  ALA A 174      10.427 -32.227  39.413  1.00  2.11           C  
ATOM   2771  C   ALA A 174       9.476 -31.180  38.844  1.00  2.11           C  
ATOM   2772  O   ALA A 174       9.478 -30.882  37.647  1.00  2.11           O  
ATOM   2773  CB  ALA A 174      11.414 -32.653  38.343  1.00  2.11           C  
ATOM   2774  H   ALA A 174       9.735 -34.250  39.387  1.00  2.11           H  
ATOM   2775  HA  ALA A 174      10.972 -31.769  40.239  1.00  2.11           H  
ATOM   2776 1HB  ALA A 174      11.959 -31.781  37.983  1.00  2.11           H  
ATOM   2777 2HB  ALA A 174      12.116 -33.373  38.763  1.00  2.11           H  
ATOM   2778 3HB  ALA A 174      10.874 -33.111  37.516  1.00  2.11           H  
ATOM   2779  N   ILE A 175       8.719 -30.570  39.738  1.00  1.80           N  
ATOM   2780  CA  ILE A 175       7.702 -29.600  39.381  1.00  1.80           C  
ATOM   2781  C   ILE A 175       8.305 -28.235  39.113  1.00  1.80           C  
ATOM   2782  O   ILE A 175       7.861 -27.524  38.220  1.00  1.80           O  
ATOM   2783  CB  ILE A 175       6.631 -29.470  40.456  1.00  1.80           C  
ATOM   2784  CG1 ILE A 175       5.980 -30.838  40.695  1.00  1.80           C  
ATOM   2785  CG2 ILE A 175       5.599 -28.444  39.996  1.00  1.80           C  
ATOM   2786  CD1 ILE A 175       5.402 -31.447  39.463  1.00  1.80           C  
ATOM   2787  H   ILE A 175       8.815 -30.884  40.703  1.00  1.80           H  
ATOM   2788  HA  ILE A 175       7.214 -29.939  38.466  1.00  1.80           H  
ATOM   2789  HB  ILE A 175       7.084 -29.147  41.393  1.00  1.80           H  
ATOM   2790 1HG1 ILE A 175       6.725 -31.519  41.093  1.00  1.80           H  
ATOM   2791 2HG1 ILE A 175       5.184 -30.728  41.430  1.00  1.80           H  
ATOM   2792 1HG2 ILE A 175       4.825 -28.337  40.753  1.00  1.80           H  
ATOM   2793 2HG2 ILE A 175       6.088 -27.479  39.837  1.00  1.80           H  
ATOM   2794 3HG2 ILE A 175       5.149 -28.777  39.061  1.00  1.80           H  
ATOM   2795 1HD1 ILE A 175       4.958 -32.419  39.699  1.00  1.80           H  
ATOM   2796 2HD1 ILE A 175       4.642 -30.786  39.071  1.00  1.80           H  
ATOM   2797 3HD1 ILE A 175       6.187 -31.588  38.721  1.00  1.80           H  
ATOM   2798  N   ALA A 176       9.343 -27.866  39.857  1.00  1.47           N  
ATOM   2799  CA  ALA A 176       9.963 -26.558  39.654  1.00  1.47           C  
ATOM   2800  C   ALA A 176      10.411 -26.411  38.202  1.00  1.47           C  
ATOM   2801  O   ALA A 176      10.381 -25.310  37.650  1.00  1.47           O  
ATOM   2802  CB  ALA A 176      11.149 -26.375  40.578  1.00  1.47           C  
ATOM   2803  H   ALA A 176       9.688 -28.488  40.572  1.00  1.47           H  
ATOM   2804  HA  ALA A 176       9.218 -25.789  39.864  1.00  1.47           H  
ATOM   2805 1HB  ALA A 176      11.582 -25.390  40.416  1.00  1.47           H  
ATOM   2806 2HB  ALA A 176      10.822 -26.463  41.613  1.00  1.47           H  
ATOM   2807 3HB  ALA A 176      11.895 -27.139  40.367  1.00  1.47           H  
ATOM   2808  N   GLY A 177      10.828 -27.518  37.575  1.00  1.20           N  
ATOM   2809  CA  GLY A 177      11.252 -27.481  36.184  1.00  1.20           C  
ATOM   2810  C   GLY A 177      10.120 -26.970  35.290  1.00  1.20           C  
ATOM   2811  O   GLY A 177      10.366 -26.311  34.276  1.00  1.20           O  
ATOM   2812  H   GLY A 177      10.828 -28.400  38.069  1.00  1.20           H  
ATOM   2813 1HA  GLY A 177      12.125 -26.838  36.084  1.00  1.20           H  
ATOM   2814 2HA  GLY A 177      11.545 -28.484  35.871  1.00  1.20           H  
ATOM   2815  N   TYR A 178       8.869 -27.288  35.649  1.00  1.00           N  
ATOM   2816  CA  TYR A 178       7.713 -26.834  34.896  1.00  1.00           C  
ATOM   2817  C   TYR A 178       7.636 -25.338  34.941  1.00  1.00           C  
ATOM   2818  O   TYR A 178       7.547 -24.671  33.908  1.00  1.00           O  
ATOM   2819  CB  TYR A 178       6.413 -27.383  35.463  1.00  1.00           C  
ATOM   2820  CG  TYR A 178       5.222 -26.845  34.754  1.00  1.00           C  
ATOM   2821  CD1 TYR A 178       4.890 -27.371  33.578  1.00  1.00           C  
ATOM   2822  CD2 TYR A 178       4.480 -25.808  35.285  1.00  1.00           C  
ATOM   2823  CE1 TYR A 178       3.821 -26.913  32.874  1.00  1.00           C  
ATOM   2824  CE2 TYR A 178       3.397 -25.323  34.588  1.00  1.00           C  
ATOM   2825  CZ  TYR A 178       3.066 -25.879  33.373  1.00  1.00           C  
ATOM   2826  OH  TYR A 178       1.989 -25.407  32.656  1.00  1.00           O  
ATOM   2827  H   TYR A 178       8.706 -27.799  36.510  1.00  1.00           H  
ATOM   2828  HA  TYR A 178       7.816 -27.141  33.860  1.00  1.00           H  
ATOM   2829 1HB  TYR A 178       6.417 -28.462  35.372  1.00  1.00           H  
ATOM   2830 2HB  TYR A 178       6.308 -27.128  36.505  1.00  1.00           H  
ATOM   2831  HD1 TYR A 178       5.487 -28.158  33.203  1.00  1.00           H  
ATOM   2832  HD2 TYR A 178       4.754 -25.373  36.249  1.00  1.00           H  
ATOM   2833  HE1 TYR A 178       3.581 -27.367  31.916  1.00  1.00           H  
ATOM   2834  HE2 TYR A 178       2.808 -24.503  34.996  1.00  1.00           H  
ATOM   2835  HH  TYR A 178       1.901 -25.924  31.820  1.00  1.00           H  
ATOM   2836  N   ASP A 179       7.669 -24.813  36.167  1.00  0.87           N  
ATOM   2837  CA  ASP A 179       7.541 -23.379  36.372  1.00  0.87           C  
ATOM   2838  C   ASP A 179       8.661 -22.609  35.701  1.00  0.87           C  
ATOM   2839  O   ASP A 179       8.424 -21.566  35.093  1.00  0.87           O  
ATOM   2840  CB  ASP A 179       7.521 -23.040  37.867  1.00  0.87           C  
ATOM   2841  CG  ASP A 179       6.202 -23.398  38.582  1.00  0.87           C  
ATOM   2842  OD1 ASP A 179       5.220 -23.645  37.919  1.00  0.87           O  
ATOM   2843  OD2 ASP A 179       6.196 -23.400  39.792  1.00  0.87           O  
ATOM   2844  H   ASP A 179       7.782 -25.454  36.957  1.00  0.87           H  
ATOM   2845  HA  ASP A 179       6.598 -23.055  35.933  1.00  0.87           H  
ATOM   2846 1HB  ASP A 179       8.337 -23.578  38.358  1.00  0.87           H  
ATOM   2847 2HB  ASP A 179       7.711 -21.975  37.997  1.00  0.87           H  
ATOM   2848  N   LYS A 180       9.879 -23.139  35.754  1.00  0.79           N  
ATOM   2849  CA  LYS A 180      10.978 -22.426  35.131  1.00  0.79           C  
ATOM   2850  C   LYS A 180      10.835 -22.443  33.614  1.00  0.79           C  
ATOM   2851  O   LYS A 180      10.976 -21.406  32.959  1.00  0.79           O  
ATOM   2852  CB  LYS A 180      12.305 -23.051  35.548  1.00  0.79           C  
ATOM   2853  CG  LYS A 180      12.669 -22.821  37.017  1.00  0.79           C  
ATOM   2854  CD  LYS A 180      13.975 -23.510  37.383  1.00  0.79           C  
ATOM   2855  CE  LYS A 180      14.321 -23.306  38.852  1.00  0.79           C  
ATOM   2856  NZ  LYS A 180      15.589 -24.001  39.226  1.00  0.79           N  
ATOM   2857  H   LYS A 180      10.042 -24.008  36.265  1.00  0.79           H  
ATOM   2858  HA  LYS A 180      10.954 -21.390  35.463  1.00  0.79           H  
ATOM   2859 1HB  LYS A 180      12.258 -24.131  35.384  1.00  0.79           H  
ATOM   2860 2HB  LYS A 180      13.107 -22.657  34.928  1.00  0.79           H  
ATOM   2861 1HG  LYS A 180      12.762 -21.752  37.205  1.00  0.79           H  
ATOM   2862 2HG  LYS A 180      11.871 -23.214  37.648  1.00  0.79           H  
ATOM   2863 1HD  LYS A 180      13.877 -24.580  37.189  1.00  0.79           H  
ATOM   2864 2HD  LYS A 180      14.781 -23.117  36.767  1.00  0.79           H  
ATOM   2865 1HE  LYS A 180      14.430 -22.241  39.050  1.00  0.79           H  
ATOM   2866 2HE  LYS A 180      13.509 -23.699  39.466  1.00  0.79           H  
ATOM   2867 1HZ  LYS A 180      15.784 -23.844  40.205  1.00  0.79           H  
ATOM   2868 2HZ  LYS A 180      15.492 -24.992  39.057  1.00  0.79           H  
ATOM   2869 3HZ  LYS A 180      16.350 -23.637  38.670  1.00  0.79           H  
ATOM   2870  N   ALA A 181      10.511 -23.606  33.044  1.00  0.74           N  
ATOM   2871  CA  ALA A 181      10.349 -23.701  31.602  1.00  0.74           C  
ATOM   2872  C   ALA A 181       9.194 -22.834  31.121  1.00  0.74           C  
ATOM   2873  O   ALA A 181       9.295 -22.167  30.087  1.00  0.74           O  
ATOM   2874  CB  ALA A 181      10.120 -25.134  31.208  1.00  0.74           C  
ATOM   2875  H   ALA A 181      10.389 -24.450  33.607  1.00  0.74           H  
ATOM   2876  HA  ALA A 181      11.263 -23.341  31.133  1.00  0.74           H  
ATOM   2877 1HB  ALA A 181      10.027 -25.202  30.127  1.00  0.74           H  
ATOM   2878 2HB  ALA A 181      10.957 -25.745  31.540  1.00  0.74           H  
ATOM   2879 3HB  ALA A 181       9.213 -25.472  31.684  1.00  0.74           H  
ATOM   2880  N   LEU A 182       8.108 -22.806  31.892  1.00  0.71           N  
ATOM   2881  CA  LEU A 182       6.948 -22.025  31.527  1.00  0.71           C  
ATOM   2882  C   LEU A 182       7.285 -20.547  31.568  1.00  0.71           C  
ATOM   2883  O   LEU A 182       6.925 -19.808  30.654  1.00  0.71           O  
ATOM   2884  CB  LEU A 182       5.766 -22.314  32.445  1.00  0.71           C  
ATOM   2885  CG  LEU A 182       4.494 -21.553  32.078  1.00  0.71           C  
ATOM   2886  CD1 LEU A 182       4.075 -21.960  30.670  1.00  0.71           C  
ATOM   2887  CD2 LEU A 182       3.406 -21.852  33.075  1.00  0.71           C  
ATOM   2888  H   LEU A 182       8.068 -23.371  32.738  1.00  0.71           H  
ATOM   2889  HA  LEU A 182       6.665 -22.282  30.512  1.00  0.71           H  
ATOM   2890 1HB  LEU A 182       5.552 -23.385  32.419  1.00  0.71           H  
ATOM   2891 2HB  LEU A 182       6.046 -22.045  33.468  1.00  0.71           H  
ATOM   2892  HG  LEU A 182       4.702 -20.482  32.079  1.00  0.71           H  
ATOM   2893 1HD1 LEU A 182       3.182 -21.426  30.383  1.00  0.71           H  
ATOM   2894 2HD1 LEU A 182       4.876 -21.728  29.975  1.00  0.71           H  
ATOM   2895 3HD1 LEU A 182       3.870 -23.030  30.655  1.00  0.71           H  
ATOM   2896 1HD2 LEU A 182       2.503 -21.303  32.806  1.00  0.71           H  
ATOM   2897 2HD2 LEU A 182       3.198 -22.913  33.064  1.00  0.71           H  
ATOM   2898 3HD2 LEU A 182       3.736 -21.553  34.071  1.00  0.71           H  
ATOM   2899  N   ASN A 183       7.983 -20.104  32.622  1.00  0.69           N  
ATOM   2900  CA  ASN A 183       8.358 -18.703  32.721  1.00  0.69           C  
ATOM   2901  C   ASN A 183       9.261 -18.291  31.564  1.00  0.69           C  
ATOM   2902  O   ASN A 183       9.091 -17.204  31.009  1.00  0.69           O  
ATOM   2903  CB  ASN A 183       9.048 -18.425  34.044  1.00  0.69           C  
ATOM   2904  CG  ASN A 183       8.099 -18.409  35.211  1.00  0.69           C  
ATOM   2905  OD1 ASN A 183       6.883 -18.239  35.050  1.00  0.69           O  
ATOM   2906  ND2 ASN A 183       8.633 -18.581  36.392  1.00  0.69           N  
ATOM   2907  H   ASN A 183       8.249 -20.741  33.374  1.00  0.69           H  
ATOM   2908  HA  ASN A 183       7.451 -18.098  32.664  1.00  0.69           H  
ATOM   2909 1HB  ASN A 183       9.802 -19.198  34.219  1.00  0.69           H  
ATOM   2910 2HB  ASN A 183       9.565 -17.469  33.992  1.00  0.69           H  
ATOM   2911 1HD2 ASN A 183       8.055 -18.582  37.206  1.00  0.69           H  
ATOM   2912 2HD2 ASN A 183       9.618 -18.718  36.477  1.00  0.69           H  
ATOM   2913  N   LYS A 184      10.190 -19.171  31.154  1.00  0.67           N  
ATOM   2914  CA  LYS A 184      11.068 -18.855  30.029  1.00  0.67           C  
ATOM   2915  C   LYS A 184      10.257 -18.764  28.742  1.00  0.67           C  
ATOM   2916  O   LYS A 184      10.459 -17.862  27.924  1.00  0.67           O  
ATOM   2917  CB  LYS A 184      12.178 -19.895  29.895  1.00  0.67           C  
ATOM   2918  CG  LYS A 184      13.239 -19.836  30.997  1.00  0.67           C  
ATOM   2919  CD  LYS A 184      14.286 -20.925  30.818  1.00  0.67           C  
ATOM   2920  CE  LYS A 184      15.332 -20.877  31.922  1.00  0.67           C  
ATOM   2921  NZ  LYS A 184      16.355 -21.950  31.763  1.00  0.67           N  
ATOM   2922  H   LYS A 184      10.309 -20.056  31.654  1.00  0.67           H  
ATOM   2923  HA  LYS A 184      11.525 -17.882  30.209  1.00  0.67           H  
ATOM   2924 1HB  LYS A 184      11.733 -20.893  29.920  1.00  0.67           H  
ATOM   2925 2HB  LYS A 184      12.673 -19.782  28.932  1.00  0.67           H  
ATOM   2926 1HG  LYS A 184      13.729 -18.862  30.972  1.00  0.67           H  
ATOM   2927 2HG  LYS A 184      12.762 -19.953  31.967  1.00  0.67           H  
ATOM   2928 1HD  LYS A 184      13.794 -21.899  30.842  1.00  0.67           H  
ATOM   2929 2HD  LYS A 184      14.779 -20.808  29.854  1.00  0.67           H  
ATOM   2930 1HE  LYS A 184      15.829 -19.909  31.903  1.00  0.67           H  
ATOM   2931 2HE  LYS A 184      14.836 -21.002  32.887  1.00  0.67           H  
ATOM   2932 1HZ  LYS A 184      17.030 -21.888  32.512  1.00  0.67           H  
ATOM   2933 2HZ  LYS A 184      15.904 -22.853  31.790  1.00  0.67           H  
ATOM   2934 3HZ  LYS A 184      16.826 -21.836  30.876  1.00  0.67           H  
ATOM   2935  N   PHE A 185       9.293 -19.670  28.580  1.00  0.66           N  
ATOM   2936  CA  PHE A 185       8.419 -19.620  27.425  1.00  0.66           C  
ATOM   2937  C   PHE A 185       7.661 -18.310  27.394  1.00  0.66           C  
ATOM   2938  O   PHE A 185       7.710 -17.585  26.397  1.00  0.66           O  
ATOM   2939  CB  PHE A 185       7.461 -20.811  27.436  1.00  0.66           C  
ATOM   2940  CG  PHE A 185       6.368 -20.731  26.443  1.00  0.66           C  
ATOM   2941  CD1 PHE A 185       6.591 -20.849  25.081  1.00  0.66           C  
ATOM   2942  CD2 PHE A 185       5.078 -20.575  26.897  1.00  0.66           C  
ATOM   2943  CE1 PHE A 185       5.536 -20.776  24.207  1.00  0.66           C  
ATOM   2944  CE2 PHE A 185       4.028 -20.522  26.034  1.00  0.66           C  
ATOM   2945  CZ  PHE A 185       4.248 -20.614  24.694  1.00  0.66           C  
ATOM   2946  H   PHE A 185       9.175 -20.419  29.262  1.00  0.66           H  
ATOM   2947  HA  PHE A 185       9.029 -19.683  26.526  1.00  0.66           H  
ATOM   2948 1HB  PHE A 185       8.023 -21.727  27.261  1.00  0.66           H  
ATOM   2949 2HB  PHE A 185       7.014 -20.897  28.416  1.00  0.66           H  
ATOM   2950  HD1 PHE A 185       7.607 -20.986  24.707  1.00  0.66           H  
ATOM   2951  HD2 PHE A 185       4.908 -20.499  27.970  1.00  0.66           H  
ATOM   2952  HE1 PHE A 185       5.711 -20.856  23.132  1.00  0.66           H  
ATOM   2953  HE2 PHE A 185       3.019 -20.407  26.413  1.00  0.66           H  
ATOM   2954  HZ  PHE A 185       3.407 -20.570  24.017  1.00  0.66           H  
ATOM   2955  N   PHE A 186       7.007 -17.971  28.498  1.00  0.65           N  
ATOM   2956  CA  PHE A 186       6.236 -16.750  28.553  1.00  0.65           C  
ATOM   2957  C   PHE A 186       7.117 -15.529  28.314  1.00  0.65           C  
ATOM   2958  O   PHE A 186       6.709 -14.615  27.610  1.00  0.65           O  
ATOM   2959  CB  PHE A 186       5.515 -16.608  29.877  1.00  0.65           C  
ATOM   2960  CG  PHE A 186       4.268 -17.458  30.054  1.00  0.65           C  
ATOM   2961  CD1 PHE A 186       3.629 -18.056  28.975  1.00  0.65           C  
ATOM   2962  CD2 PHE A 186       3.711 -17.609  31.311  1.00  0.65           C  
ATOM   2963  CE1 PHE A 186       2.459 -18.781  29.158  1.00  0.65           C  
ATOM   2964  CE2 PHE A 186       2.552 -18.327  31.493  1.00  0.65           C  
ATOM   2965  CZ  PHE A 186       1.920 -18.912  30.414  1.00  0.65           C  
ATOM   2966  H   PHE A 186       7.028 -18.590  29.305  1.00  0.65           H  
ATOM   2967  HA  PHE A 186       5.487 -16.787  27.761  1.00  0.65           H  
ATOM   2968 1HB  PHE A 186       6.206 -16.830  30.694  1.00  0.65           H  
ATOM   2969 2HB  PHE A 186       5.213 -15.589  29.966  1.00  0.65           H  
ATOM   2970  HD1 PHE A 186       4.051 -17.941  27.975  1.00  0.65           H  
ATOM   2971  HD2 PHE A 186       4.199 -17.141  32.167  1.00  0.65           H  
ATOM   2972  HE1 PHE A 186       1.963 -19.240  28.307  1.00  0.65           H  
ATOM   2973  HE2 PHE A 186       2.133 -18.426  32.490  1.00  0.65           H  
ATOM   2974  HZ  PHE A 186       0.997 -19.476  30.559  1.00  0.65           H  
ATOM   2975  N   ASP A 187       8.342 -15.530  28.859  1.00  0.64           N  
ATOM   2976  CA  ASP A 187       9.280 -14.421  28.679  1.00  0.64           C  
ATOM   2977  C   ASP A 187       9.539 -14.239  27.193  1.00  0.64           C  
ATOM   2978  O   ASP A 187       9.427 -13.126  26.670  1.00  0.64           O  
ATOM   2979  CB  ASP A 187      10.599 -14.673  29.445  1.00  0.64           C  
ATOM   2980  CG  ASP A 187      11.659 -13.509  29.390  1.00  0.64           C  
ATOM   2981  OD1 ASP A 187      11.349 -12.417  28.944  1.00  0.64           O  
ATOM   2982  OD2 ASP A 187      12.767 -13.722  29.832  1.00  0.64           O  
ATOM   2983  H   ASP A 187       8.631 -16.310  29.445  1.00  0.64           H  
ATOM   2984  HA  ASP A 187       8.823 -13.512  29.065  1.00  0.64           H  
ATOM   2985 1HB  ASP A 187      10.369 -14.892  30.489  1.00  0.64           H  
ATOM   2986 2HB  ASP A 187      11.069 -15.567  29.036  1.00  0.64           H  
ATOM   2987  N   ASN A 188       9.900 -15.318  26.499  1.00  0.64           N  
ATOM   2988  CA  ASN A 188      10.181 -15.214  25.077  1.00  0.64           C  
ATOM   2989  C   ASN A 188       8.962 -14.712  24.294  1.00  0.64           C  
ATOM   2990  O   ASN A 188       9.105 -13.901  23.369  1.00  0.64           O  
ATOM   2991  CB  ASN A 188      10.641 -16.557  24.551  1.00  0.64           C  
ATOM   2992  CG  ASN A 188      12.042 -16.904  24.988  1.00  0.64           C  
ATOM   2993  OD1 ASN A 188      12.831 -16.027  25.359  1.00  0.64           O  
ATOM   2994  ND2 ASN A 188      12.372 -18.172  24.953  1.00  0.64           N  
ATOM   2995  H   ASN A 188       9.982 -16.223  26.970  1.00  0.64           H  
ATOM   2996  HA  ASN A 188      10.982 -14.486  24.939  1.00  0.64           H  
ATOM   2997 1HB  ASN A 188       9.959 -17.334  24.910  1.00  0.64           H  
ATOM   2998 2HB  ASN A 188      10.597 -16.555  23.465  1.00  0.64           H  
ATOM   2999 1HD2 ASN A 188      13.289 -18.455  25.235  1.00  0.64           H  
ATOM   3000 2HD2 ASN A 188      11.710 -18.857  24.655  1.00  0.64           H  
ATOM   3001  N   VAL A 189       7.757 -15.134  24.702  1.00  0.64           N  
ATOM   3002  CA  VAL A 189       6.544 -14.696  24.023  1.00  0.64           C  
ATOM   3003  C   VAL A 189       6.334 -13.204  24.275  1.00  0.64           C  
ATOM   3004  O   VAL A 189       5.993 -12.460  23.353  1.00  0.64           O  
ATOM   3005  CB  VAL A 189       5.298 -15.471  24.489  1.00  0.64           C  
ATOM   3006  CG1 VAL A 189       4.067 -14.872  23.827  1.00  0.64           C  
ATOM   3007  CG2 VAL A 189       5.415 -16.929  24.127  1.00  0.64           C  
ATOM   3008  H   VAL A 189       7.695 -15.807  25.470  1.00  0.64           H  
ATOM   3009  HA  VAL A 189       6.665 -14.854  22.954  1.00  0.64           H  
ATOM   3010  HB  VAL A 189       5.201 -15.367  25.564  1.00  0.64           H  
ATOM   3011 1HG1 VAL A 189       3.175 -15.399  24.164  1.00  0.64           H  
ATOM   3012 2HG1 VAL A 189       3.997 -13.825  24.085  1.00  0.64           H  
ATOM   3013 3HG1 VAL A 189       4.156 -14.969  22.748  1.00  0.64           H  
ATOM   3014 1HG2 VAL A 189       4.546 -17.462  24.459  1.00  0.64           H  
ATOM   3015 2HG2 VAL A 189       5.509 -17.016  23.065  1.00  0.64           H  
ATOM   3016 3HG2 VAL A 189       6.275 -17.353  24.588  1.00  0.64           H  
ATOM   3017  N   LEU A 190       6.537 -12.758  25.520  1.00  0.65           N  
ATOM   3018  CA  LEU A 190       6.377 -11.350  25.856  1.00  0.65           C  
ATOM   3019  C   LEU A 190       7.362 -10.476  25.120  1.00  0.65           C  
ATOM   3020  O   LEU A 190       7.005  -9.396  24.645  1.00  0.65           O  
ATOM   3021  CB  LEU A 190       6.556 -11.121  27.357  1.00  0.65           C  
ATOM   3022  CG  LEU A 190       5.454 -11.663  28.176  1.00  0.65           C  
ATOM   3023  CD1 LEU A 190       5.769 -11.539  29.635  1.00  0.65           C  
ATOM   3024  CD2 LEU A 190       4.239 -10.933  27.823  1.00  0.65           C  
ATOM   3025  H   LEU A 190       6.807 -13.415  26.249  1.00  0.65           H  
ATOM   3026  HA  LEU A 190       5.371 -11.050  25.578  1.00  0.65           H  
ATOM   3027 1HB  LEU A 190       7.480 -11.606  27.674  1.00  0.65           H  
ATOM   3028 2HB  LEU A 190       6.637 -10.053  27.548  1.00  0.65           H  
ATOM   3029  HG  LEU A 190       5.318 -12.697  27.954  1.00  0.65           H  
ATOM   3030 1HD1 LEU A 190       4.945 -11.935  30.211  1.00  0.65           H  
ATOM   3031 2HD1 LEU A 190       6.679 -12.098  29.862  1.00  0.65           H  
ATOM   3032 3HD1 LEU A 190       5.914 -10.492  29.886  1.00  0.65           H  
ATOM   3033 1HD2 LEU A 190       3.436 -11.347  28.391  1.00  0.65           H  
ATOM   3034 2HD2 LEU A 190       4.368  -9.879  28.054  1.00  0.65           H  
ATOM   3035 3HD2 LEU A 190       4.036 -11.047  26.766  1.00  0.65           H  
ATOM   3036  N   GLN A 191       8.600 -10.935  24.973  1.00  0.67           N  
ATOM   3037  CA  GLN A 191       9.542 -10.115  24.244  1.00  0.67           C  
ATOM   3038  C   GLN A 191       9.086  -9.995  22.805  1.00  0.67           C  
ATOM   3039  O   GLN A 191       9.092  -8.902  22.239  1.00  0.67           O  
ATOM   3040  CB  GLN A 191      10.953 -10.702  24.307  1.00  0.67           C  
ATOM   3041  CG  GLN A 191      11.601 -10.608  25.671  1.00  0.67           C  
ATOM   3042  CD  GLN A 191      12.978 -11.215  25.697  1.00  0.67           C  
ATOM   3043  OE1 GLN A 191      13.740 -11.117  24.712  1.00  0.67           O  
ATOM   3044  NE2 GLN A 191      13.316 -11.836  26.816  1.00  0.67           N  
ATOM   3045  H   GLN A 191       8.882 -11.823  25.393  1.00  0.67           H  
ATOM   3046  HA  GLN A 191       9.555  -9.119  24.683  1.00  0.67           H  
ATOM   3047 1HB  GLN A 191      10.908 -11.763  24.039  1.00  0.67           H  
ATOM   3048 2HB  GLN A 191      11.588 -10.206  23.583  1.00  0.67           H  
ATOM   3049 1HG  GLN A 191      11.677  -9.562  25.958  1.00  0.67           H  
ATOM   3050 2HG  GLN A 191      10.983 -11.149  26.394  1.00  0.67           H  
ATOM   3051 1HE2 GLN A 191      14.207 -12.269  26.913  1.00  0.67           H  
ATOM   3052 2HE2 GLN A 191      12.638 -11.893  27.597  1.00  0.67           H  
ATOM   3053  N   ALA A 192       8.624 -11.107  22.228  1.00  0.69           N  
ATOM   3054  CA  ALA A 192       8.140 -11.099  20.862  1.00  0.69           C  
ATOM   3055  C   ALA A 192       6.922 -10.177  20.711  1.00  0.69           C  
ATOM   3056  O   ALA A 192       6.814  -9.421  19.744  1.00  0.69           O  
ATOM   3057  CB  ALA A 192       7.811 -12.517  20.455  1.00  0.69           C  
ATOM   3058  H   ALA A 192       8.638 -11.994  22.737  1.00  0.69           H  
ATOM   3059  HA  ALA A 192       8.931 -10.717  20.220  1.00  0.69           H  
ATOM   3060 1HB  ALA A 192       7.479 -12.525  19.427  1.00  0.69           H  
ATOM   3061 2HB  ALA A 192       8.700 -13.140  20.555  1.00  0.69           H  
ATOM   3062 3HB  ALA A 192       7.033 -12.907  21.097  1.00  0.69           H  
ATOM   3063  N   PHE A 193       6.031 -10.195  21.700  1.00  0.72           N  
ATOM   3064  CA  PHE A 193       4.835  -9.359  21.706  1.00  0.72           C  
ATOM   3065  C   PHE A 193       5.232  -7.895  21.666  1.00  0.72           C  
ATOM   3066  O   PHE A 193       4.781  -7.142  20.806  1.00  0.72           O  
ATOM   3067  CB  PHE A 193       3.981  -9.724  22.931  1.00  0.72           C  
ATOM   3068  CG  PHE A 193       2.711  -8.970  23.176  1.00  0.72           C  
ATOM   3069  CD1 PHE A 193       1.599  -9.211  22.398  1.00  0.72           C  
ATOM   3070  CD2 PHE A 193       2.598  -8.079  24.237  1.00  0.72           C  
ATOM   3071  CE1 PHE A 193       0.401  -8.564  22.643  1.00  0.72           C  
ATOM   3072  CE2 PHE A 193       1.396  -7.439  24.490  1.00  0.72           C  
ATOM   3073  CZ  PHE A 193       0.300  -7.679  23.690  1.00  0.72           C  
ATOM   3074  H   PHE A 193       6.166 -10.850  22.468  1.00  0.72           H  
ATOM   3075  HA  PHE A 193       4.256  -9.562  20.810  1.00  0.72           H  
ATOM   3076 1HB  PHE A 193       3.732 -10.785  22.875  1.00  0.72           H  
ATOM   3077 2HB  PHE A 193       4.594  -9.604  23.813  1.00  0.72           H  
ATOM   3078  HD1 PHE A 193       1.678  -9.921  21.574  1.00  0.72           H  
ATOM   3079  HD2 PHE A 193       3.465  -7.895  24.877  1.00  0.72           H  
ATOM   3080  HE1 PHE A 193      -0.461  -8.766  22.009  1.00  0.72           H  
ATOM   3081  HE2 PHE A 193       1.310  -6.751  25.323  1.00  0.72           H  
ATOM   3082  HZ  PHE A 193      -0.643  -7.173  23.891  1.00  0.72           H  
ATOM   3083  N   VAL A 194       6.125  -7.492  22.556  1.00  0.76           N  
ATOM   3084  CA  VAL A 194       6.548  -6.103  22.592  1.00  0.76           C  
ATOM   3085  C   VAL A 194       7.273  -5.679  21.313  1.00  0.76           C  
ATOM   3086  O   VAL A 194       7.028  -4.596  20.781  1.00  0.76           O  
ATOM   3087  CB  VAL A 194       7.455  -5.867  23.804  1.00  0.76           C  
ATOM   3088  CG1 VAL A 194       8.060  -4.477  23.757  1.00  0.76           C  
ATOM   3089  CG2 VAL A 194       6.646  -6.029  25.045  1.00  0.76           C  
ATOM   3090  H   VAL A 194       6.501  -8.158  23.234  1.00  0.76           H  
ATOM   3091  HA  VAL A 194       5.659  -5.489  22.706  1.00  0.76           H  
ATOM   3092  HB  VAL A 194       8.270  -6.599  23.790  1.00  0.76           H  
ATOM   3093 1HG1 VAL A 194       8.702  -4.332  24.627  1.00  0.76           H  
ATOM   3094 2HG1 VAL A 194       8.650  -4.369  22.847  1.00  0.76           H  
ATOM   3095 3HG1 VAL A 194       7.263  -3.734  23.766  1.00  0.76           H  
ATOM   3096 1HG2 VAL A 194       7.289  -5.879  25.893  1.00  0.76           H  
ATOM   3097 2HG2 VAL A 194       5.845  -5.292  25.046  1.00  0.76           H  
ATOM   3098 3HG2 VAL A 194       6.222  -7.033  25.079  1.00  0.76           H  
ATOM   3099  N   LYS A 195       8.175  -6.530  20.823  1.00  0.81           N  
ATOM   3100  CA  LYS A 195       8.949  -6.244  19.619  1.00  0.81           C  
ATOM   3101  C   LYS A 195       8.109  -6.131  18.342  1.00  0.81           C  
ATOM   3102  O   LYS A 195       8.429  -5.323  17.466  1.00  0.81           O  
ATOM   3103  CB  LYS A 195      10.027  -7.315  19.441  1.00  0.81           C  
ATOM   3104  CG  LYS A 195      11.166  -7.228  20.477  1.00  0.81           C  
ATOM   3105  CD  LYS A 195      12.168  -8.372  20.330  1.00  0.81           C  
ATOM   3106  CE  LYS A 195      13.258  -8.292  21.405  1.00  0.81           C  
ATOM   3107  NZ  LYS A 195      14.216  -9.439  21.333  1.00  0.81           N  
ATOM   3108  H   LYS A 195       8.345  -7.412  21.307  1.00  0.81           H  
ATOM   3109  HA  LYS A 195       9.446  -5.286  19.766  1.00  0.81           H  
ATOM   3110 1HB  LYS A 195       9.566  -8.301  19.529  1.00  0.81           H  
ATOM   3111 2HB  LYS A 195      10.456  -7.241  18.443  1.00  0.81           H  
ATOM   3112 1HG  LYS A 195      11.694  -6.284  20.344  1.00  0.81           H  
ATOM   3113 2HG  LYS A 195      10.749  -7.243  21.481  1.00  0.81           H  
ATOM   3114 1HD  LYS A 195      11.639  -9.323  20.434  1.00  0.81           H  
ATOM   3115 2HD  LYS A 195      12.630  -8.334  19.344  1.00  0.81           H  
ATOM   3116 1HE  LYS A 195      13.810  -7.363  21.282  1.00  0.81           H  
ATOM   3117 2HE  LYS A 195      12.783  -8.293  22.388  1.00  0.81           H  
ATOM   3118 1HZ  LYS A 195      14.910  -9.345  22.064  1.00  0.81           H  
ATOM   3119 2HZ  LYS A 195      13.712 -10.307  21.463  1.00  0.81           H  
ATOM   3120 3HZ  LYS A 195      14.673  -9.447  20.435  1.00  0.81           H  
ATOM   3121  N   HIS A 196       7.039  -6.926  18.229  1.00  0.88           N  
ATOM   3122  CA  HIS A 196       6.235  -6.916  17.012  1.00  0.88           C  
ATOM   3123  C   HIS A 196       4.867  -6.229  17.079  1.00  0.88           C  
ATOM   3124  O   HIS A 196       4.323  -5.860  16.037  1.00  0.88           O  
ATOM   3125  CB  HIS A 196       6.041  -8.349  16.547  1.00  0.88           C  
ATOM   3126  CG  HIS A 196       7.321  -8.993  16.135  1.00  0.88           C  
ATOM   3127  ND1 HIS A 196       7.991  -8.639  14.979  1.00  0.88           N  
ATOM   3128  CD2 HIS A 196       8.066  -9.951  16.721  1.00  0.88           C  
ATOM   3129  CE1 HIS A 196       9.087  -9.369  14.872  1.00  0.88           C  
ATOM   3130  NE2 HIS A 196       9.156 -10.168  15.915  1.00  0.88           N  
ATOM   3131  H   HIS A 196       6.818  -7.593  18.969  1.00  0.88           H  
ATOM   3132  HA  HIS A 196       6.799  -6.402  16.238  1.00  0.88           H  
ATOM   3133 1HB  HIS A 196       5.600  -8.939  17.358  1.00  0.88           H  
ATOM   3134 2HB  HIS A 196       5.349  -8.366  15.715  1.00  0.88           H  
ATOM   3135  HD2 HIS A 196       7.846 -10.461  17.654  1.00  0.88           H  
ATOM   3136  HE1 HIS A 196       9.811  -9.317  14.060  1.00  0.88           H  
ATOM   3137  HE2 HIS A 196       9.887 -10.839  16.097  1.00  0.88           H  
ATOM   3138  N   VAL A 197       4.301  -6.017  18.260  1.00  0.96           N  
ATOM   3139  CA  VAL A 197       2.984  -5.397  18.293  1.00  0.96           C  
ATOM   3140  C   VAL A 197       3.060  -3.889  18.443  1.00  0.96           C  
ATOM   3141  O   VAL A 197       3.458  -3.345  19.472  1.00  0.96           O  
ATOM   3142  CB  VAL A 197       2.136  -5.997  19.429  1.00  0.96           C  
ATOM   3143  CG1 VAL A 197       0.777  -5.305  19.510  1.00  0.96           C  
ATOM   3144  CG2 VAL A 197       1.958  -7.488  19.162  1.00  0.96           C  
ATOM   3145  H   VAL A 197       4.734  -6.316  19.131  1.00  0.96           H  
ATOM   3146  HA  VAL A 197       2.477  -5.618  17.354  1.00  0.96           H  
ATOM   3147  HB  VAL A 197       2.641  -5.844  20.385  1.00  0.96           H  
ATOM   3148 1HG1 VAL A 197       0.195  -5.744  20.321  1.00  0.96           H  
ATOM   3149 2HG1 VAL A 197       0.923  -4.241  19.703  1.00  0.96           H  
ATOM   3150 3HG1 VAL A 197       0.255  -5.433  18.575  1.00  0.96           H  
ATOM   3151 1HG2 VAL A 197       1.366  -7.923  19.946  1.00  0.96           H  
ATOM   3152 2HG2 VAL A 197       1.455  -7.627  18.212  1.00  0.96           H  
ATOM   3153 3HG2 VAL A 197       2.935  -7.971  19.129  1.00  0.96           H  
ATOM   3154  N   ASP A 198       2.636  -3.181  17.411  1.00  1.05           N  
ATOM   3155  CA  ASP A 198       2.700  -1.740  17.505  1.00  1.05           C  
ATOM   3156  C   ASP A 198       1.442  -1.247  18.172  1.00  1.05           C  
ATOM   3157  O   ASP A 198       0.415  -1.016  17.527  1.00  1.05           O  
ATOM   3158  CB  ASP A 198       2.921  -1.076  16.153  1.00  1.05           C  
ATOM   3159  CG  ASP A 198       3.074   0.465  16.255  1.00  1.05           C  
ATOM   3160  OD1 ASP A 198       2.683   1.053  17.268  1.00  1.05           O  
ATOM   3161  OD2 ASP A 198       3.585   1.039  15.318  1.00  1.05           O  
ATOM   3162  H   ASP A 198       2.313  -3.645  16.573  1.00  1.05           H  
ATOM   3163  HA  ASP A 198       3.546  -1.468  18.137  1.00  1.05           H  
ATOM   3164 1HB  ASP A 198       3.819  -1.487  15.688  1.00  1.05           H  
ATOM   3165 2HB  ASP A 198       2.080  -1.299  15.496  1.00  1.05           H  
ATOM   3166  N   PHE A 199       1.570  -1.022  19.467  1.00  1.13           N  
ATOM   3167  CA  PHE A 199       0.472  -0.660  20.356  1.00  1.13           C  
ATOM   3168  C   PHE A 199      -0.132   0.714  20.047  1.00  1.13           C  
ATOM   3169  O   PHE A 199      -1.184   1.055  20.583  1.00  1.13           O  
ATOM   3170  CB  PHE A 199       0.985  -0.604  21.794  1.00  1.13           C  
ATOM   3171  CG  PHE A 199       1.422  -1.908  22.370  1.00  1.13           C  
ATOM   3172  CD1 PHE A 199       2.716  -2.312  22.162  1.00  1.13           C  
ATOM   3173  CD2 PHE A 199       0.586  -2.717  23.121  1.00  1.13           C  
ATOM   3174  CE1 PHE A 199       3.189  -3.490  22.661  1.00  1.13           C  
ATOM   3175  CE2 PHE A 199       1.061  -3.913  23.632  1.00  1.13           C  
ATOM   3176  CZ  PHE A 199       2.379  -4.291  23.387  1.00  1.13           C  
ATOM   3177  H   PHE A 199       2.484  -1.253  19.854  1.00  1.13           H  
ATOM   3178  HA  PHE A 199      -0.309  -1.416  20.264  1.00  1.13           H  
ATOM   3179 1HB  PHE A 199       1.826   0.085  21.842  1.00  1.13           H  
ATOM   3180 2HB  PHE A 199       0.208  -0.206  22.427  1.00  1.13           H  
ATOM   3181  HD1 PHE A 199       3.378  -1.677  21.570  1.00  1.13           H  
ATOM   3182  HD2 PHE A 199      -0.443  -2.407  23.305  1.00  1.13           H  
ATOM   3183  HE1 PHE A 199       4.218  -3.777  22.460  1.00  1.13           H  
ATOM   3184  HE2 PHE A 199       0.407  -4.553  24.221  1.00  1.13           H  
ATOM   3185  HZ  PHE A 199       2.771  -5.217  23.771  1.00  1.13           H  
ATOM   3186  N   LYS A 200       0.526   1.520  19.203  1.00  1.18           N  
ATOM   3187  CA  LYS A 200      -0.021   2.831  18.869  1.00  1.18           C  
ATOM   3188  C   LYS A 200      -0.894   2.760  17.609  1.00  1.18           C  
ATOM   3189  O   LYS A 200      -1.527   3.746  17.222  1.00  1.18           O  
ATOM   3190  CB  LYS A 200       1.104   3.849  18.688  1.00  1.18           C  
ATOM   3191  CG  LYS A 200       1.990   4.063  19.942  1.00  1.18           C  
ATOM   3192  CD  LYS A 200       1.209   4.671  21.128  1.00  1.18           C  
ATOM   3193  CE  LYS A 200       2.145   4.969  22.322  1.00  1.18           C  
ATOM   3194  NZ  LYS A 200       1.413   5.548  23.509  1.00  1.18           N  
ATOM   3195  H   LYS A 200       1.393   1.215  18.735  1.00  1.18           H  
ATOM   3196  HA  LYS A 200      -0.654   3.164  19.691  1.00  1.18           H  
ATOM   3197 1HB  LYS A 200       1.755   3.510  17.874  1.00  1.18           H  
ATOM   3198 2HB  LYS A 200       0.685   4.810  18.395  1.00  1.18           H  
ATOM   3199 1HG  LYS A 200       2.404   3.101  20.248  1.00  1.18           H  
ATOM   3200 2HG  LYS A 200       2.817   4.725  19.685  1.00  1.18           H  
ATOM   3201 1HD  LYS A 200       0.729   5.598  20.812  1.00  1.18           H  
ATOM   3202 2HD  LYS A 200       0.433   3.972  21.452  1.00  1.18           H  
ATOM   3203 1HE  LYS A 200       2.631   4.042  22.629  1.00  1.18           H  
ATOM   3204 2HE  LYS A 200       2.907   5.678  22.002  1.00  1.18           H  
ATOM   3205 1HZ  LYS A 200       2.076   5.725  24.261  1.00  1.18           H  
ATOM   3206 2HZ  LYS A 200       0.969   6.413  23.251  1.00  1.18           H  
ATOM   3207 3HZ  LYS A 200       0.706   4.898  23.837  1.00  1.18           H  
ATOM   3208  N   VAL A 201      -0.909   1.590  16.970  1.00  1.18           N  
ATOM   3209  CA  VAL A 201      -1.673   1.340  15.755  1.00  1.18           C  
ATOM   3210  C   VAL A 201      -2.776   0.323  16.039  1.00  1.18           C  
ATOM   3211  O   VAL A 201      -3.943   0.547  15.716  1.00  1.18           O  
ATOM   3212  CB  VAL A 201      -0.742   0.830  14.640  1.00  1.18           C  
ATOM   3213  CG1 VAL A 201      -1.529   0.489  13.398  1.00  1.18           C  
ATOM   3214  CG2 VAL A 201       0.302   1.893  14.348  1.00  1.18           C  
ATOM   3215  H   VAL A 201      -0.362   0.817  17.345  1.00  1.18           H  
ATOM   3216  HA  VAL A 201      -2.132   2.271  15.427  1.00  1.18           H  
ATOM   3217  HB  VAL A 201      -0.247  -0.082  14.980  1.00  1.18           H  
ATOM   3218 1HG1 VAL A 201      -0.855   0.115  12.627  1.00  1.18           H  
ATOM   3219 2HG1 VAL A 201      -2.250  -0.272  13.644  1.00  1.18           H  
ATOM   3220 3HG1 VAL A 201      -2.046   1.374  13.030  1.00  1.18           H  
ATOM   3221 1HG2 VAL A 201       0.982   1.533  13.576  1.00  1.18           H  
ATOM   3222 2HG2 VAL A 201      -0.188   2.803  14.008  1.00  1.18           H  
ATOM   3223 3HG2 VAL A 201       0.873   2.105  15.253  1.00  1.18           H  
ATOM   3224  N   VAL A 202      -2.386  -0.794  16.651  1.00  1.13           N  
ATOM   3225  CA  VAL A 202      -3.289  -1.888  16.988  1.00  1.13           C  
ATOM   3226  C   VAL A 202      -4.336  -1.401  17.997  1.00  1.13           C  
ATOM   3227  O   VAL A 202      -3.988  -0.780  19.001  1.00  1.13           O  
ATOM   3228  CB  VAL A 202      -2.441  -3.059  17.552  1.00  1.13           C  
ATOM   3229  CG1 VAL A 202      -3.296  -4.148  18.072  1.00  1.13           C  
ATOM   3230  CG2 VAL A 202      -1.553  -3.613  16.433  1.00  1.13           C  
ATOM   3231  H   VAL A 202      -1.407  -0.888  16.904  1.00  1.13           H  
ATOM   3232  HA  VAL A 202      -3.797  -2.218  16.078  1.00  1.13           H  
ATOM   3233  HB  VAL A 202      -1.822  -2.689  18.372  1.00  1.13           H  
ATOM   3234 1HG1 VAL A 202      -2.675  -4.947  18.460  1.00  1.13           H  
ATOM   3235 2HG1 VAL A 202      -3.914  -3.759  18.867  1.00  1.13           H  
ATOM   3236 3HG1 VAL A 202      -3.919  -4.528  17.275  1.00  1.13           H  
ATOM   3237 1HG2 VAL A 202      -0.944  -4.423  16.815  1.00  1.13           H  
ATOM   3238 2HG2 VAL A 202      -2.188  -3.981  15.626  1.00  1.13           H  
ATOM   3239 3HG2 VAL A 202      -0.908  -2.817  16.057  1.00  1.13           H  
ATOM   3240  N   ARG A 203      -5.625  -1.669  17.736  1.00  1.04           N  
ATOM   3241  CA  ARG A 203      -6.693  -1.187  18.616  1.00  1.04           C  
ATOM   3242  C   ARG A 203      -7.090  -2.219  19.661  1.00  1.04           C  
ATOM   3243  O   ARG A 203      -7.807  -1.912  20.623  1.00  1.04           O  
ATOM   3244  CB  ARG A 203      -7.912  -0.789  17.788  1.00  1.04           C  
ATOM   3245  CG  ARG A 203      -8.699  -1.915  17.130  1.00  1.04           C  
ATOM   3246  CD  ARG A 203      -9.835  -1.387  16.310  1.00  1.04           C  
ATOM   3247  NE  ARG A 203      -9.338  -0.624  15.154  1.00  1.04           N  
ATOM   3248  CZ  ARG A 203      -9.419   0.705  14.993  1.00  1.04           C  
ATOM   3249  NH1 ARG A 203     -10.013   1.474  15.886  1.00  1.04           N  
ATOM   3250  NH2 ARG A 203      -8.884   1.211  13.905  1.00  1.04           N  
ATOM   3251  H   ARG A 203      -5.866  -2.218  16.916  1.00  1.04           H  
ATOM   3252  HA  ARG A 203      -6.331  -0.299  19.131  1.00  1.04           H  
ATOM   3253 1HB  ARG A 203      -8.605  -0.234  18.416  1.00  1.04           H  
ATOM   3254 2HB  ARG A 203      -7.589  -0.119  16.990  1.00  1.04           H  
ATOM   3255 1HG  ARG A 203      -8.058  -2.458  16.463  1.00  1.04           H  
ATOM   3256 2HG  ARG A 203      -9.098  -2.593  17.889  1.00  1.04           H  
ATOM   3257 1HD  ARG A 203     -10.452  -2.196  15.943  1.00  1.04           H  
ATOM   3258 2HD  ARG A 203     -10.442  -0.725  16.921  1.00  1.04           H  
ATOM   3259  HE  ARG A 203      -8.840  -1.127  14.400  1.00  1.04           H  
ATOM   3260 1HH1 ARG A 203     -10.421   1.062  16.713  1.00  1.04           H  
ATOM   3261 2HH1 ARG A 203     -10.062   2.472  15.740  1.00  1.04           H  
ATOM   3262 1HH2 ARG A 203      -8.423   0.551  13.249  1.00  1.04           H  
ATOM   3263 2HH2 ARG A 203      -8.911   2.201  13.725  1.00  1.04           H  
ATOM   3264  N   CYS A 204      -6.579  -3.425  19.487  1.00  0.93           N  
ATOM   3265  CA  CYS A 204      -6.831  -4.523  20.407  1.00  0.93           C  
ATOM   3266  C   CYS A 204      -5.842  -5.641  20.288  1.00  0.93           C  
ATOM   3267  O   CYS A 204      -5.429  -5.999  19.183  1.00  0.93           O  
ATOM   3268  CB  CYS A 204      -8.181  -5.130  20.190  1.00  0.93           C  
ATOM   3269  SG  CYS A 204      -8.570  -6.494  21.317  1.00  0.93           S  
ATOM   3270  H   CYS A 204      -6.043  -3.593  18.637  1.00  0.93           H  
ATOM   3271  HA  CYS A 204      -6.782  -4.142  21.419  1.00  0.93           H  
ATOM   3272 1HB  CYS A 204      -8.960  -4.374  20.267  1.00  0.93           H  
ATOM   3273 2HB  CYS A 204      -8.166  -5.504  19.223  1.00  0.93           H  
ATOM   3274  HG  CYS A 204      -8.062  -5.921  22.435  1.00  0.93           H  
ATOM   3275  N   ALA A 205      -5.482  -6.199  21.430  1.00  0.83           N  
ATOM   3276  CA  ALA A 205      -4.682  -7.401  21.426  1.00  0.83           C  
ATOM   3277  C   ALA A 205      -5.531  -8.519  22.004  1.00  0.83           C  
ATOM   3278  O   ALA A 205      -6.254  -8.311  22.980  1.00  0.83           O  
ATOM   3279  CB  ALA A 205      -3.404  -7.225  22.219  1.00  0.83           C  
ATOM   3280  H   ALA A 205      -5.859  -5.832  22.306  1.00  0.83           H  
ATOM   3281  HA  ALA A 205      -4.434  -7.650  20.404  1.00  0.83           H  
ATOM   3282 1HB  ALA A 205      -2.838  -8.157  22.192  1.00  0.83           H  
ATOM   3283 2HB  ALA A 205      -2.810  -6.423  21.782  1.00  0.83           H  
ATOM   3284 3HB  ALA A 205      -3.652  -6.980  23.237  1.00  0.83           H  
ATOM   3285  N   VAL A 206      -5.428  -9.690  21.420  1.00  0.75           N  
ATOM   3286  CA  VAL A 206      -6.147 -10.842  21.907  1.00  0.75           C  
ATOM   3287  C   VAL A 206      -5.206 -11.971  22.238  1.00  0.75           C  
ATOM   3288  O   VAL A 206      -4.328 -12.311  21.450  1.00  0.75           O  
ATOM   3289  CB  VAL A 206      -7.181 -11.333  20.874  1.00  0.75           C  
ATOM   3290  CG1 VAL A 206      -7.860 -12.583  21.373  1.00  0.75           C  
ATOM   3291  CG2 VAL A 206      -8.220 -10.284  20.638  1.00  0.75           C  
ATOM   3292  H   VAL A 206      -4.839  -9.774  20.599  1.00  0.75           H  
ATOM   3293  HA  VAL A 206      -6.677 -10.554  22.806  1.00  0.75           H  
ATOM   3294  HB  VAL A 206      -6.682 -11.549  19.978  1.00  0.75           H  
ATOM   3295 1HG1 VAL A 206      -8.576 -12.908  20.652  1.00  0.75           H  
ATOM   3296 2HG1 VAL A 206      -7.125 -13.366  21.529  1.00  0.75           H  
ATOM   3297 3HG1 VAL A 206      -8.371 -12.369  22.315  1.00  0.75           H  
ATOM   3298 1HG2 VAL A 206      -8.922 -10.639  19.896  1.00  0.75           H  
ATOM   3299 2HG2 VAL A 206      -8.721 -10.098  21.533  1.00  0.75           H  
ATOM   3300 3HG2 VAL A 206      -7.764  -9.376  20.304  1.00  0.75           H  
ATOM   3301  N   ILE A 207      -5.382 -12.529  23.411  1.00  0.71           N  
ATOM   3302  CA  ILE A 207      -4.599 -13.672  23.830  1.00  0.71           C  
ATOM   3303  C   ILE A 207      -5.543 -14.842  23.723  1.00  0.71           C  
ATOM   3304  O   ILE A 207      -6.645 -14.801  24.280  1.00  0.71           O  
ATOM   3305  CB  ILE A 207      -4.081 -13.510  25.248  1.00  0.71           C  
ATOM   3306  CG1 ILE A 207      -3.172 -12.251  25.339  1.00  0.71           C  
ATOM   3307  CG2 ILE A 207      -3.336 -14.769  25.659  1.00  0.71           C  
ATOM   3308  CD1 ILE A 207      -2.844 -11.808  26.757  1.00  0.71           C  
ATOM   3309  H   ILE A 207      -6.127 -12.165  24.008  1.00  0.71           H  
ATOM   3310  HA  ILE A 207      -3.763 -13.831  23.150  1.00  0.71           H  
ATOM   3311  HB  ILE A 207      -4.899 -13.368  25.885  1.00  0.71           H  
ATOM   3312 1HG1 ILE A 207      -2.237 -12.462  24.815  1.00  0.71           H  
ATOM   3313 2HG1 ILE A 207      -3.670 -11.422  24.837  1.00  0.71           H  
ATOM   3314 1HG2 ILE A 207      -3.001 -14.667  26.687  1.00  0.71           H  
ATOM   3315 2HG2 ILE A 207      -3.999 -15.618  25.582  1.00  0.71           H  
ATOM   3316 3HG2 ILE A 207      -2.479 -14.925  24.998  1.00  0.71           H  
ATOM   3317 1HD1 ILE A 207      -2.219 -10.926  26.718  1.00  0.71           H  
ATOM   3318 2HD1 ILE A 207      -3.764 -11.568  27.276  1.00  0.71           H  
ATOM   3319 3HD1 ILE A 207      -2.337 -12.583  27.296  1.00  0.71           H  
ATOM   3320  N   ALA A 208      -5.149 -15.848  22.974  1.00  0.69           N  
ATOM   3321  CA  ALA A 208      -6.060 -16.932  22.696  1.00  0.69           C  
ATOM   3322  C   ALA A 208      -5.438 -18.289  22.931  1.00  0.69           C  
ATOM   3323  O   ALA A 208      -4.314 -18.528  22.501  1.00  0.69           O  
ATOM   3324  CB  ALA A 208      -6.459 -16.788  21.255  1.00  0.69           C  
ATOM   3325  H   ALA A 208      -4.219 -15.837  22.551  1.00  0.69           H  
ATOM   3326  HA  ALA A 208      -6.919 -16.839  23.345  1.00  0.69           H  
ATOM   3327 1HB  ALA A 208      -7.135 -17.535  20.999  1.00  0.69           H  
ATOM   3328 2HB  ALA A 208      -6.905 -15.816  21.085  1.00  0.69           H  
ATOM   3329 3HB  ALA A 208      -5.581 -16.877  20.675  1.00  0.69           H  
ATOM   3330  N   SER A 209      -6.158 -19.182  23.609  1.00  0.69           N  
ATOM   3331  CA  SER A 209      -5.571 -20.511  23.864  1.00  0.69           C  
ATOM   3332  C   SER A 209      -6.615 -21.502  24.369  1.00  0.69           C  
ATOM   3333  O   SER A 209      -7.702 -21.084  24.738  1.00  0.69           O  
ATOM   3334  CB  SER A 209      -4.550 -20.420  24.965  1.00  0.69           C  
ATOM   3335  OG  SER A 209      -5.215 -20.280  26.190  1.00  0.69           O  
ATOM   3336  H   SER A 209      -7.093 -18.915  23.934  1.00  0.69           H  
ATOM   3337  HA  SER A 209      -5.128 -20.876  22.936  1.00  0.69           H  
ATOM   3338 1HB  SER A 209      -3.932 -21.294  24.994  1.00  0.69           H  
ATOM   3339 2HB  SER A 209      -3.899 -19.570  24.806  1.00  0.69           H  
ATOM   3340  HG  SER A 209      -5.760 -21.090  26.265  1.00  0.69           H  
ATOM   3341  N   PRO A 210      -6.339 -22.813  24.369  1.00  0.70           N  
ATOM   3342  CA  PRO A 210      -7.101 -23.795  25.106  1.00  0.70           C  
ATOM   3343  C   PRO A 210      -6.824 -23.698  26.612  1.00  0.70           C  
ATOM   3344  O   PRO A 210      -5.726 -23.307  27.043  1.00  0.70           O  
ATOM   3345  CB  PRO A 210      -6.616 -25.119  24.496  1.00  0.70           C  
ATOM   3346  CG  PRO A 210      -5.241 -24.826  23.961  1.00  0.70           C  
ATOM   3347  CD  PRO A 210      -5.311 -23.386  23.489  1.00  0.70           C  
ATOM   3348  HA  PRO A 210      -8.155 -23.644  24.903  1.00  0.70           H  
ATOM   3349 1HB  PRO A 210      -6.622 -25.908  25.260  1.00  0.70           H  
ATOM   3350 2HB  PRO A 210      -7.319 -25.434  23.707  1.00  0.70           H  
ATOM   3351 1HG  PRO A 210      -4.480 -24.984  24.738  1.00  0.70           H  
ATOM   3352 2HG  PRO A 210      -5.007 -25.522  23.140  1.00  0.70           H  
ATOM   3353 1HD  PRO A 210      -4.358 -22.957  23.646  1.00  0.70           H  
ATOM   3354 2HD  PRO A 210      -5.632 -23.317  22.443  1.00  0.70           H  
ATOM   3355  N   GLY A 211      -7.809 -24.132  27.392  1.00  0.72           N  
ATOM   3356  CA  GLY A 211      -7.675 -24.254  28.835  1.00  0.72           C  
ATOM   3357  C   GLY A 211      -7.375 -22.932  29.519  1.00  0.72           C  
ATOM   3358  O   GLY A 211      -8.062 -21.934  29.307  1.00  0.72           O  
ATOM   3359  H   GLY A 211      -8.706 -24.358  26.961  1.00  0.72           H  
ATOM   3360 1HA  GLY A 211      -8.599 -24.667  29.243  1.00  0.72           H  
ATOM   3361 2HA  GLY A 211      -6.886 -24.969  29.061  1.00  0.72           H  
ATOM   3362  N   PHE A 212      -6.333 -22.933  30.349  1.00  0.72           N  
ATOM   3363  CA  PHE A 212      -5.944 -21.751  31.109  1.00  0.72           C  
ATOM   3364  C   PHE A 212      -4.609 -21.124  30.692  1.00  0.72           C  
ATOM   3365  O   PHE A 212      -4.056 -20.295  31.427  1.00  0.72           O  
ATOM   3366  CB  PHE A 212      -5.888 -22.140  32.582  1.00  0.72           C  
ATOM   3367  CG  PHE A 212      -7.204 -22.658  33.063  1.00  0.72           C  
ATOM   3368  CD1 PHE A 212      -7.392 -24.018  33.264  1.00  0.72           C  
ATOM   3369  CD2 PHE A 212      -8.264 -21.802  33.290  1.00  0.72           C  
ATOM   3370  CE1 PHE A 212      -8.610 -24.507  33.689  1.00  0.72           C  
ATOM   3371  CE2 PHE A 212      -9.483 -22.286  33.714  1.00  0.72           C  
ATOM   3372  CZ  PHE A 212      -9.657 -23.641  33.915  1.00  0.72           C  
ATOM   3373  H   PHE A 212      -5.804 -23.785  30.468  1.00  0.72           H  
ATOM   3374  HA  PHE A 212      -6.722 -20.994  30.982  1.00  0.72           H  
ATOM   3375 1HB  PHE A 212      -5.132 -22.908  32.738  1.00  0.72           H  
ATOM   3376 2HB  PHE A 212      -5.619 -21.270  33.182  1.00  0.72           H  
ATOM   3377  HD1 PHE A 212      -6.562 -24.701  33.082  1.00  0.72           H  
ATOM   3378  HD2 PHE A 212      -8.132 -20.727  33.127  1.00  0.72           H  
ATOM   3379  HE1 PHE A 212      -8.744 -25.577  33.845  1.00  0.72           H  
ATOM   3380  HE2 PHE A 212     -10.308 -21.596  33.888  1.00  0.72           H  
ATOM   3381  HZ  PHE A 212     -10.620 -24.024  34.249  1.00  0.72           H  
ATOM   3382  N   THR A 213      -4.078 -21.487  29.518  1.00  0.72           N  
ATOM   3383  CA  THR A 213      -2.776 -20.916  29.140  1.00  0.72           C  
ATOM   3384  C   THR A 213      -2.867 -19.394  29.016  1.00  0.72           C  
ATOM   3385  O   THR A 213      -2.056 -18.679  29.602  1.00  0.72           O  
ATOM   3386  CB  THR A 213      -2.231 -21.541  27.841  1.00  0.72           C  
ATOM   3387  OG1 THR A 213      -2.019 -22.948  28.038  1.00  0.72           O  
ATOM   3388  CG2 THR A 213      -0.904 -20.861  27.396  1.00  0.72           C  
ATOM   3389  H   THR A 213      -4.569 -22.139  28.897  1.00  0.72           H  
ATOM   3390  HA  THR A 213      -2.063 -21.140  29.933  1.00  0.72           H  
ATOM   3391  HB  THR A 213      -2.959 -21.415  27.066  1.00  0.72           H  
ATOM   3392  HG1 THR A 213      -2.871 -23.380  28.172  1.00  0.72           H  
ATOM   3393 1HG2 THR A 213      -0.553 -21.319  26.469  1.00  0.72           H  
ATOM   3394 2HG2 THR A 213      -1.077 -19.794  27.228  1.00  0.72           H  
ATOM   3395 3HG2 THR A 213      -0.149 -20.986  28.170  1.00  0.72           H  
ATOM   3396  N   LYS A 214      -3.904 -18.906  28.329  1.00  0.70           N  
ATOM   3397  CA  LYS A 214      -4.187 -17.481  28.161  1.00  0.70           C  
ATOM   3398  C   LYS A 214      -4.376 -16.709  29.465  1.00  0.70           C  
ATOM   3399  O   LYS A 214      -4.064 -15.516  29.534  1.00  0.70           O  
ATOM   3400  CB  LYS A 214      -5.492 -17.348  27.359  1.00  0.70           C  
ATOM   3401  CG  LYS A 214      -6.733 -17.877  28.120  1.00  0.70           C  
ATOM   3402  CD  LYS A 214      -7.983 -17.894  27.291  1.00  0.70           C  
ATOM   3403  CE  LYS A 214      -9.165 -18.533  28.073  1.00  0.70           C  
ATOM   3404  NZ  LYS A 214      -9.643 -17.701  29.260  1.00  0.70           N  
ATOM   3405  H   LYS A 214      -4.499 -19.552  27.827  1.00  0.70           H  
ATOM   3406  HA  LYS A 214      -3.359 -17.035  27.612  1.00  0.70           H  
ATOM   3407 1HB  LYS A 214      -5.685 -16.293  27.162  1.00  0.70           H  
ATOM   3408 2HB  LYS A 214      -5.411 -17.841  26.400  1.00  0.70           H  
ATOM   3409 1HG  LYS A 214      -6.542 -18.882  28.503  1.00  0.70           H  
ATOM   3410 2HG  LYS A 214      -6.939 -17.220  28.952  1.00  0.70           H  
ATOM   3411 1HD  LYS A 214      -8.244 -16.891  26.965  1.00  0.70           H  
ATOM   3412 2HD  LYS A 214      -7.789 -18.509  26.411  1.00  0.70           H  
ATOM   3413 1HE  LYS A 214      -9.996 -18.679  27.389  1.00  0.70           H  
ATOM   3414 2HE  LYS A 214      -8.837 -19.507  28.441  1.00  0.70           H  
ATOM   3415 1HZ  LYS A 214     -10.394 -18.183  29.720  1.00  0.70           H  
ATOM   3416 2HZ  LYS A 214      -8.892 -17.540  29.956  1.00  0.70           H  
ATOM   3417 3HZ  LYS A 214      -9.967 -16.807  28.949  1.00  0.70           H  
ATOM   3418  N   ASP A 215      -4.828 -17.381  30.525  1.00  0.69           N  
ATOM   3419  CA  ASP A 215      -5.054 -16.665  31.769  1.00  0.69           C  
ATOM   3420  C   ASP A 215      -3.724 -16.449  32.443  1.00  0.69           C  
ATOM   3421  O   ASP A 215      -3.458 -15.376  32.996  1.00  0.69           O  
ATOM   3422  CB  ASP A 215      -5.989 -17.435  32.700  1.00  0.69           C  
ATOM   3423  CG  ASP A 215      -7.410 -17.581  32.150  1.00  0.69           C  
ATOM   3424  OD1 ASP A 215      -7.744 -16.921  31.186  1.00  0.69           O  
ATOM   3425  OD2 ASP A 215      -8.154 -18.348  32.696  1.00  0.69           O  
ATOM   3426  H   ASP A 215      -5.023 -18.371  30.459  1.00  0.69           H  
ATOM   3427  HA  ASP A 215      -5.495 -15.694  31.548  1.00  0.69           H  
ATOM   3428 1HB  ASP A 215      -5.579 -18.436  32.864  1.00  0.69           H  
ATOM   3429 2HB  ASP A 215      -6.031 -16.936  33.667  1.00  0.69           H  
ATOM   3430  N   GLN A 216      -2.872 -17.473  32.373  1.00  0.67           N  
ATOM   3431  CA  GLN A 216      -1.572 -17.381  33.001  1.00  0.67           C  
ATOM   3432  C   GLN A 216      -0.643 -16.505  32.185  1.00  0.67           C  
ATOM   3433  O   GLN A 216       0.144 -15.740  32.742  1.00  0.67           O  
ATOM   3434  CB  GLN A 216      -0.985 -18.767  33.213  1.00  0.67           C  
ATOM   3435  CG  GLN A 216      -1.756 -19.574  34.227  1.00  0.67           C  
ATOM   3436  CD  GLN A 216      -1.832 -18.830  35.566  1.00  0.67           C  
ATOM   3437  OE1 GLN A 216      -0.839 -18.217  36.007  1.00  0.67           O  
ATOM   3438  NE2 GLN A 216      -2.995 -18.884  36.216  1.00  0.67           N  
ATOM   3439  H   GLN A 216      -3.154 -18.337  31.903  1.00  0.67           H  
ATOM   3440  HA  GLN A 216      -1.696 -16.915  33.976  1.00  0.67           H  
ATOM   3441 1HB  GLN A 216      -0.997 -19.312  32.264  1.00  0.67           H  
ATOM   3442 2HB  GLN A 216       0.044 -18.688  33.542  1.00  0.67           H  
ATOM   3443 1HG  GLN A 216      -2.772 -19.734  33.852  1.00  0.67           H  
ATOM   3444 2HG  GLN A 216      -1.256 -20.531  34.382  1.00  0.67           H  
ATOM   3445 1HE2 GLN A 216      -3.106 -18.426  37.099  1.00  0.67           H  
ATOM   3446 2HE2 GLN A 216      -3.762 -19.392  35.820  1.00  0.67           H  
ATOM   3447  N   PHE A 217      -0.767 -16.554  30.863  1.00  0.66           N  
ATOM   3448  CA  PHE A 217       0.055 -15.692  30.042  1.00  0.66           C  
ATOM   3449  C   PHE A 217      -0.289 -14.257  30.344  1.00  0.66           C  
ATOM   3450  O   PHE A 217       0.604 -13.450  30.572  1.00  0.66           O  
ATOM   3451  CB  PHE A 217      -0.068 -15.972  28.560  1.00  0.66           C  
ATOM   3452  CG  PHE A 217       0.752 -14.989  27.733  1.00  0.66           C  
ATOM   3453  CD1 PHE A 217       2.129 -15.000  27.765  1.00  0.66           C  
ATOM   3454  CD2 PHE A 217       0.138 -14.103  26.890  1.00  0.66           C  
ATOM   3455  CE1 PHE A 217       2.849 -14.143  26.994  1.00  0.66           C  
ATOM   3456  CE2 PHE A 217       0.846 -13.243  26.107  1.00  0.66           C  
ATOM   3457  CZ  PHE A 217       2.202 -13.259  26.161  1.00  0.66           C  
ATOM   3458  H   PHE A 217      -1.411 -17.207  30.428  1.00  0.66           H  
ATOM   3459  HA  PHE A 217       1.099 -15.851  30.314  1.00  0.66           H  
ATOM   3460 1HB  PHE A 217       0.265 -16.981  28.343  1.00  0.66           H  
ATOM   3461 2HB  PHE A 217      -1.111 -15.896  28.257  1.00  0.66           H  
ATOM   3462  HD1 PHE A 217       2.632 -15.688  28.413  1.00  0.66           H  
ATOM   3463  HD2 PHE A 217      -0.916 -14.107  26.849  1.00  0.66           H  
ATOM   3464  HE1 PHE A 217       3.933 -14.163  27.036  1.00  0.66           H  
ATOM   3465  HE2 PHE A 217       0.330 -12.549  25.443  1.00  0.66           H  
ATOM   3466  HZ  PHE A 217       2.771 -12.575  25.542  1.00  0.66           H  
ATOM   3467  N   HIS A 218      -1.585 -13.932  30.353  1.00  0.65           N  
ATOM   3468  CA  HIS A 218      -2.041 -12.580  30.631  1.00  0.65           C  
ATOM   3469  C   HIS A 218      -1.615 -12.106  32.019  1.00  0.65           C  
ATOM   3470  O   HIS A 218      -1.110 -10.990  32.173  1.00  0.65           O  
ATOM   3471  CB  HIS A 218      -3.551 -12.507  30.482  1.00  0.65           C  
ATOM   3472  CG  HIS A 218      -4.121 -11.156  30.710  1.00  0.65           C  
ATOM   3473  ND1 HIS A 218      -3.862 -10.102  29.872  1.00  0.65           N  
ATOM   3474  CD2 HIS A 218      -4.975 -10.693  31.647  1.00  0.65           C  
ATOM   3475  CE1 HIS A 218      -4.534  -9.046  30.281  1.00  0.65           C  
ATOM   3476  NE2 HIS A 218      -5.217  -9.377  31.358  1.00  0.65           N  
ATOM   3477  H   HIS A 218      -2.298 -14.634  30.152  1.00  0.65           H  
ATOM   3478  HA  HIS A 218      -1.605 -11.902  29.900  1.00  0.65           H  
ATOM   3479 1HB  HIS A 218      -3.815 -12.847  29.492  1.00  0.65           H  
ATOM   3480 2HB  HIS A 218      -4.016 -13.199  31.189  1.00  0.65           H  
ATOM   3481  HD2 HIS A 218      -5.401 -11.267  32.471  1.00  0.65           H  
ATOM   3482  HE1 HIS A 218      -4.525  -8.066  29.817  1.00  0.65           H  
ATOM   3483  HE2 HIS A 218      -5.824  -8.761  31.883  1.00  0.65           H  
ATOM   3484  N   ARG A 219      -1.821 -12.935  33.048  1.00  0.66           N  
ATOM   3485  CA  ARG A 219      -1.411 -12.540  34.389  1.00  0.66           C  
ATOM   3486  C   ARG A 219       0.082 -12.222  34.394  1.00  0.66           C  
ATOM   3487  O   ARG A 219       0.503 -11.183  34.911  1.00  0.66           O  
ATOM   3488  CB  ARG A 219      -1.715 -13.656  35.389  1.00  0.66           C  
ATOM   3489  CG  ARG A 219      -1.412 -13.354  36.867  1.00  0.66           C  
ATOM   3490  CD  ARG A 219      -1.752 -14.536  37.765  1.00  0.66           C  
ATOM   3491  NE  ARG A 219      -0.856 -15.685  37.582  1.00  0.66           N  
ATOM   3492  CZ  ARG A 219       0.348 -15.817  38.155  1.00  0.66           C  
ATOM   3493  NH1 ARG A 219       0.813 -14.900  38.976  1.00  0.66           N  
ATOM   3494  NH2 ARG A 219       1.039 -16.895  37.878  1.00  0.66           N  
ATOM   3495  H   ARG A 219      -2.266 -13.843  32.910  1.00  0.66           H  
ATOM   3496  HA  ARG A 219      -1.965 -11.646  34.675  1.00  0.66           H  
ATOM   3497 1HB  ARG A 219      -2.768 -13.924  35.315  1.00  0.66           H  
ATOM   3498 2HB  ARG A 219      -1.143 -14.546  35.112  1.00  0.66           H  
ATOM   3499 1HG  ARG A 219      -0.349 -13.137  36.974  1.00  0.66           H  
ATOM   3500 2HG  ARG A 219      -1.993 -12.490  37.191  1.00  0.66           H  
ATOM   3501 1HD  ARG A 219      -1.692 -14.222  38.806  1.00  0.66           H  
ATOM   3502 2HD  ARG A 219      -2.768 -14.864  37.547  1.00  0.66           H  
ATOM   3503  HE  ARG A 219      -1.135 -16.455  36.962  1.00  0.66           H  
ATOM   3504 1HH1 ARG A 219       0.251 -14.087  39.187  1.00  0.66           H  
ATOM   3505 2HH1 ARG A 219       1.719 -15.018  39.403  1.00  0.66           H  
ATOM   3506 1HH2 ARG A 219       0.618 -17.575  37.233  1.00  0.66           H  
ATOM   3507 2HH2 ARG A 219       1.948 -17.046  38.285  1.00  0.66           H  
ATOM   3508  N   HIS A 220       0.874 -13.111  33.784  1.00  0.67           N  
ATOM   3509  CA  HIS A 220       2.321 -12.980  33.723  1.00  0.67           C  
ATOM   3510  C   HIS A 220       2.690 -11.704  32.960  1.00  0.67           C  
ATOM   3511  O   HIS A 220       3.504 -10.920  33.435  1.00  0.67           O  
ATOM   3512  CB  HIS A 220       2.937 -14.222  33.062  1.00  0.67           C  
ATOM   3513  CG  HIS A 220       4.439 -14.341  33.189  1.00  0.67           C  
ATOM   3514  ND1 HIS A 220       5.052 -14.729  34.370  1.00  0.67           N  
ATOM   3515  CD2 HIS A 220       5.435 -14.139  32.311  1.00  0.67           C  
ATOM   3516  CE1 HIS A 220       6.360 -14.762  34.194  1.00  0.67           C  
ATOM   3517  NE2 HIS A 220       6.618 -14.410  32.958  1.00  0.67           N  
ATOM   3518  H   HIS A 220       0.465 -13.944  33.358  1.00  0.67           H  
ATOM   3519  HA  HIS A 220       2.724 -12.898  34.729  1.00  0.67           H  
ATOM   3520 1HB  HIS A 220       2.494 -15.115  33.500  1.00  0.67           H  
ATOM   3521 2HB  HIS A 220       2.684 -14.231  32.001  1.00  0.67           H  
ATOM   3522  HD2 HIS A 220       5.327 -13.828  31.292  1.00  0.67           H  
ATOM   3523  HE1 HIS A 220       7.101 -15.034  34.947  1.00  0.67           H  
ATOM   3524  HE2 HIS A 220       7.538 -14.343  32.548  1.00  0.67           H  
ATOM   3525  N   LEU A 221       2.054 -11.486  31.797  1.00  0.68           N  
ATOM   3526  CA  LEU A 221       2.272 -10.321  30.941  1.00  0.68           C  
ATOM   3527  C   LEU A 221       2.101  -9.034  31.700  1.00  0.68           C  
ATOM   3528  O   LEU A 221       2.958  -8.148  31.612  1.00  0.68           O  
ATOM   3529  CB  LEU A 221       1.251 -10.374  29.771  1.00  0.68           C  
ATOM   3530  CG  LEU A 221       1.263  -9.286  28.677  1.00  0.68           C  
ATOM   3531  CD1 LEU A 221       0.780  -9.874  27.383  1.00  0.68           C  
ATOM   3532  CD2 LEU A 221       0.308  -8.220  29.071  1.00  0.68           C  
ATOM   3533  H   LEU A 221       1.397 -12.180  31.477  1.00  0.68           H  
ATOM   3534  HA  LEU A 221       3.275 -10.353  30.550  1.00  0.68           H  
ATOM   3535 1HB  LEU A 221       1.333 -11.342  29.281  1.00  0.68           H  
ATOM   3536 2HB  LEU A 221       0.265 -10.328  30.209  1.00  0.68           H  
ATOM   3537  HG  LEU A 221       2.257  -8.874  28.542  1.00  0.68           H  
ATOM   3538 1HD1 LEU A 221       0.750  -9.108  26.625  1.00  0.68           H  
ATOM   3539 2HD1 LEU A 221       1.444 -10.656  27.074  1.00  0.68           H  
ATOM   3540 3HD1 LEU A 221      -0.212 -10.277  27.532  1.00  0.68           H  
ATOM   3541 1HD2 LEU A 221       0.276  -7.478  28.293  1.00  0.68           H  
ATOM   3542 2HD2 LEU A 221      -0.690  -8.652  29.200  1.00  0.68           H  
ATOM   3543 3HD2 LEU A 221       0.631  -7.775  29.996  1.00  0.68           H  
ATOM   3544  N   LEU A 222       1.024  -8.905  32.457  1.00  0.69           N  
ATOM   3545  CA  LEU A 222       0.848  -7.671  33.187  1.00  0.69           C  
ATOM   3546  C   LEU A 222       1.822  -7.550  34.355  1.00  0.69           C  
ATOM   3547  O   LEU A 222       2.349  -6.464  34.608  1.00  0.69           O  
ATOM   3548  CB  LEU A 222      -0.601  -7.517  33.624  1.00  0.69           C  
ATOM   3549  CG  LEU A 222      -1.563  -7.282  32.445  1.00  0.69           C  
ATOM   3550  CD1 LEU A 222      -2.975  -7.233  32.953  1.00  0.69           C  
ATOM   3551  CD2 LEU A 222      -1.175  -5.976  31.720  1.00  0.69           C  
ATOM   3552  H   LEU A 222       0.328  -9.656  32.502  1.00  0.69           H  
ATOM   3553  HA  LEU A 222       1.056  -6.853  32.502  1.00  0.69           H  
ATOM   3554 1HB  LEU A 222      -0.907  -8.438  34.130  1.00  0.69           H  
ATOM   3555 2HB  LEU A 222      -0.683  -6.685  34.318  1.00  0.69           H  
ATOM   3556  HG  LEU A 222      -1.488  -8.122  31.743  1.00  0.69           H  
ATOM   3557 1HD1 LEU A 222      -3.651  -7.071  32.124  1.00  0.69           H  
ATOM   3558 2HD1 LEU A 222      -3.213  -8.179  33.445  1.00  0.69           H  
ATOM   3559 3HD1 LEU A 222      -3.077  -6.416  33.662  1.00  0.69           H  
ATOM   3560 1HD2 LEU A 222      -1.843  -5.825  30.875  1.00  0.69           H  
ATOM   3561 2HD2 LEU A 222      -1.255  -5.135  32.407  1.00  0.69           H  
ATOM   3562 3HD2 LEU A 222      -0.153  -6.043  31.358  1.00  0.69           H  
ATOM   3563  N   LEU A 223       2.132  -8.653  35.042  1.00  0.71           N  
ATOM   3564  CA  LEU A 223       3.086  -8.539  36.136  1.00  0.71           C  
ATOM   3565  C   LEU A 223       4.450  -8.115  35.607  1.00  0.71           C  
ATOM   3566  O   LEU A 223       5.098  -7.228  36.171  1.00  0.71           O  
ATOM   3567  CB  LEU A 223       3.224  -9.882  36.857  1.00  0.71           C  
ATOM   3568  CG  LEU A 223       2.031 -10.331  37.680  1.00  0.71           C  
ATOM   3569  CD1 LEU A 223       2.239 -11.769  38.109  1.00  0.71           C  
ATOM   3570  CD2 LEU A 223       1.896  -9.425  38.883  1.00  0.71           C  
ATOM   3571  H   LEU A 223       1.693  -9.553  34.833  1.00  0.71           H  
ATOM   3572  HA  LEU A 223       2.730  -7.783  36.836  1.00  0.71           H  
ATOM   3573 1HB  LEU A 223       3.416 -10.652  36.108  1.00  0.71           H  
ATOM   3574 2HB  LEU A 223       4.079  -9.826  37.512  1.00  0.71           H  
ATOM   3575  HG  LEU A 223       1.126 -10.274  37.085  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 223       1.385 -12.090  38.698  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 223       2.330 -12.399  37.223  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 223       3.143 -11.843  38.706  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 223       1.042  -9.741  39.482  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 223       2.804  -9.483  39.485  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 223       1.747  -8.398  38.549  1.00  0.71           H  
ATOM   3582  N   GLU A 224       4.865  -8.715  34.491  1.00  0.72           N  
ATOM   3583  CA  GLU A 224       6.138  -8.395  33.874  1.00  0.72           C  
ATOM   3584  C   GLU A 224       6.126  -6.987  33.328  1.00  0.72           C  
ATOM   3585  O   GLU A 224       7.118  -6.270  33.448  1.00  0.72           O  
ATOM   3586  CB  GLU A 224       6.474  -9.424  32.803  1.00  0.72           C  
ATOM   3587  CG  GLU A 224       6.845 -10.802  33.386  1.00  0.72           C  
ATOM   3588  CD  GLU A 224       8.196 -10.819  34.081  1.00  0.72           C  
ATOM   3589  OE1 GLU A 224       9.161 -10.559  33.402  1.00  0.72           O  
ATOM   3590  OE2 GLU A 224       8.276 -11.038  35.280  1.00  0.72           O  
ATOM   3591  H   GLU A 224       4.281  -9.431  34.067  1.00  0.72           H  
ATOM   3592  HA  GLU A 224       6.909  -8.455  34.634  1.00  0.72           H  
ATOM   3593 1HB  GLU A 224       5.607  -9.556  32.151  1.00  0.72           H  
ATOM   3594 2HB  GLU A 224       7.302  -9.068  32.191  1.00  0.72           H  
ATOM   3595 1HG  GLU A 224       6.075 -11.106  34.097  1.00  0.72           H  
ATOM   3596 2HG  GLU A 224       6.852 -11.523  32.575  1.00  0.72           H  
ATOM   3597  N   ALA A 225       4.993  -6.555  32.767  1.00  0.74           N  
ATOM   3598  CA  ALA A 225       4.909  -5.209  32.243  1.00  0.74           C  
ATOM   3599  C   ALA A 225       5.152  -4.197  33.340  1.00  0.74           C  
ATOM   3600  O   ALA A 225       5.869  -3.215  33.151  1.00  0.74           O  
ATOM   3601  CB  ALA A 225       3.555  -4.971  31.607  1.00  0.74           C  
ATOM   3602  H   ALA A 225       4.193  -7.176  32.664  1.00  0.74           H  
ATOM   3603  HA  ALA A 225       5.687  -5.091  31.507  1.00  0.74           H  
ATOM   3604 1HB  ALA A 225       3.525  -3.972  31.200  1.00  0.74           H  
ATOM   3605 2HB  ALA A 225       3.396  -5.694  30.808  1.00  0.74           H  
ATOM   3606 3HB  ALA A 225       2.777  -5.084  32.357  1.00  0.74           H  
ATOM   3607  N   GLU A 226       4.612  -4.437  34.530  1.00  0.75           N  
ATOM   3608  CA  GLU A 226       4.866  -3.479  35.591  1.00  0.75           C  
ATOM   3609  C   GLU A 226       6.313  -3.572  36.092  1.00  0.75           C  
ATOM   3610  O   GLU A 226       6.987  -2.547  36.243  1.00  0.75           O  
ATOM   3611  CB  GLU A 226       3.848  -3.650  36.725  1.00  0.75           C  
ATOM   3612  CG  GLU A 226       2.413  -3.224  36.323  1.00  0.75           C  
ATOM   3613  CD  GLU A 226       1.380  -3.305  37.447  1.00  0.75           C  
ATOM   3614  OE1 GLU A 226       1.707  -3.763  38.520  1.00  0.75           O  
ATOM   3615  OE2 GLU A 226       0.258  -2.888  37.217  1.00  0.75           O  
ATOM   3616  H   GLU A 226       4.006  -5.249  34.677  1.00  0.75           H  
ATOM   3617  HA  GLU A 226       4.726  -2.480  35.191  1.00  0.75           H  
ATOM   3618 1HB  GLU A 226       3.816  -4.702  37.025  1.00  0.75           H  
ATOM   3619 2HB  GLU A 226       4.156  -3.066  37.590  1.00  0.75           H  
ATOM   3620 1HG  GLU A 226       2.447  -2.199  35.951  1.00  0.75           H  
ATOM   3621 2HG  GLU A 226       2.090  -3.862  35.498  1.00  0.75           H  
ATOM   3622  N   ARG A 227       6.836  -4.794  36.235  1.00  0.76           N  
ATOM   3623  CA  ARG A 227       8.197  -5.018  36.739  1.00  0.76           C  
ATOM   3624  C   ARG A 227       9.271  -4.407  35.838  1.00  0.76           C  
ATOM   3625  O   ARG A 227      10.276  -3.881  36.318  1.00  0.76           O  
ATOM   3626  CB  ARG A 227       8.448  -6.517  36.852  1.00  0.76           C  
ATOM   3627  CG  ARG A 227       7.685  -7.221  37.977  1.00  0.76           C  
ATOM   3628  CD  ARG A 227       7.751  -8.726  37.861  1.00  0.76           C  
ATOM   3629  NE  ARG A 227       6.985  -9.377  38.920  1.00  0.76           N  
ATOM   3630  CZ  ARG A 227       6.503 -10.645  38.884  1.00  0.76           C  
ATOM   3631  NH1 ARG A 227       6.687 -11.430  37.831  1.00  0.76           N  
ATOM   3632  NH2 ARG A 227       5.827 -11.106  39.925  1.00  0.76           N  
ATOM   3633  H   ARG A 227       6.245  -5.608  36.054  1.00  0.76           H  
ATOM   3634  HA  ARG A 227       8.272  -4.567  37.728  1.00  0.76           H  
ATOM   3635 1HB  ARG A 227       8.175  -6.994  35.918  1.00  0.76           H  
ATOM   3636 2HB  ARG A 227       9.510  -6.696  37.006  1.00  0.76           H  
ATOM   3637 1HG  ARG A 227       8.138  -6.945  38.929  1.00  0.76           H  
ATOM   3638 2HG  ARG A 227       6.649  -6.907  37.979  1.00  0.76           H  
ATOM   3639 1HD  ARG A 227       7.332  -9.036  36.904  1.00  0.76           H  
ATOM   3640 2HD  ARG A 227       8.784  -9.061  37.926  1.00  0.76           H  
ATOM   3641  HE  ARG A 227       6.804  -8.836  39.755  1.00  0.76           H  
ATOM   3642 1HH1 ARG A 227       7.204 -11.107  36.995  1.00  0.76           H  
ATOM   3643 2HH1 ARG A 227       6.316 -12.368  37.834  1.00  0.76           H  
ATOM   3644 1HH2 ARG A 227       5.679 -10.516  40.733  1.00  0.76           H  
ATOM   3645 2HH2 ARG A 227       5.462 -12.045  39.914  1.00  0.76           H  
ATOM   3646  N   LYS A 228       9.043  -4.472  34.530  1.00  0.78           N  
ATOM   3647  CA  LYS A 228       9.965  -3.968  33.520  1.00  0.78           C  
ATOM   3648  C   LYS A 228       9.567  -2.593  32.975  1.00  0.78           C  
ATOM   3649  O   LYS A 228      10.167  -2.109  32.013  1.00  0.78           O  
ATOM   3650  CB  LYS A 228      10.056  -4.990  32.387  1.00  0.78           C  
ATOM   3651  CG  LYS A 228      10.676  -6.313  32.805  1.00  0.78           C  
ATOM   3652  CD  LYS A 228      10.685  -7.337  31.675  1.00  0.78           C  
ATOM   3653  CE  LYS A 228      11.351  -8.633  32.149  1.00  0.78           C  
ATOM   3654  NZ  LYS A 228      11.272  -9.749  31.139  1.00  0.78           N  
ATOM   3655  H   LYS A 228       8.197  -4.941  34.206  1.00  0.78           H  
ATOM   3656  HA  LYS A 228      10.948  -3.869  33.978  1.00  0.78           H  
ATOM   3657 1HB  LYS A 228       9.057  -5.226  32.047  1.00  0.78           H  
ATOM   3658 2HB  LYS A 228      10.611  -4.577  31.548  1.00  0.78           H  
ATOM   3659 1HG  LYS A 228      11.694  -6.148  33.153  1.00  0.78           H  
ATOM   3660 2HG  LYS A 228      10.090  -6.727  33.631  1.00  0.78           H  
ATOM   3661 1HD  LYS A 228       9.653  -7.555  31.381  1.00  0.78           H  
ATOM   3662 2HD  LYS A 228      11.220  -6.941  30.815  1.00  0.78           H  
ATOM   3663 1HE  LYS A 228      12.399  -8.428  32.358  1.00  0.78           H  
ATOM   3664 2HE  LYS A 228      10.871  -8.946  33.068  1.00  0.78           H  
ATOM   3665 1HZ  LYS A 228      11.725 -10.574  31.516  1.00  0.78           H  
ATOM   3666 2HZ  LYS A 228      10.306  -9.977  30.937  1.00  0.78           H  
ATOM   3667 3HZ  LYS A 228      11.731  -9.487  30.283  1.00  0.78           H  
ATOM   3668  N   GLN A 229       8.540  -1.977  33.571  1.00  0.79           N  
ATOM   3669  CA  GLN A 229       8.015  -0.681  33.141  1.00  0.79           C  
ATOM   3670  C   GLN A 229       7.715  -0.630  31.638  1.00  0.79           C  
ATOM   3671  O   GLN A 229       8.053   0.336  30.944  1.00  0.79           O  
ATOM   3672  CB  GLN A 229       8.987   0.437  33.542  1.00  0.79           C  
ATOM   3673  CG  GLN A 229       9.135   0.603  35.061  1.00  0.79           C  
ATOM   3674  CD  GLN A 229       7.902   1.235  35.726  1.00  0.79           C  
ATOM   3675  OE1 GLN A 229       7.647   2.436  35.564  1.00  0.79           O  
ATOM   3676  NE2 GLN A 229       7.139   0.433  36.466  1.00  0.79           N  
ATOM   3677  H   GLN A 229       8.095  -2.401  34.385  1.00  0.79           H  
ATOM   3678  HA  GLN A 229       7.073  -0.520  33.668  1.00  0.79           H  
ATOM   3679 1HB  GLN A 229       9.973   0.239  33.125  1.00  0.79           H  
ATOM   3680 2HB  GLN A 229       8.640   1.383  33.130  1.00  0.79           H  
ATOM   3681 1HG  GLN A 229       9.279  -0.390  35.502  1.00  0.79           H  
ATOM   3682 2HG  GLN A 229       9.999   1.231  35.269  1.00  0.79           H  
ATOM   3683 1HE2 GLN A 229       6.326   0.793  36.918  1.00  0.79           H  
ATOM   3684 2HE2 GLN A 229       7.373  -0.558  36.564  1.00  0.79           H  
ATOM   3685  N   LEU A 230       6.998  -1.632  31.132  1.00  0.80           N  
ATOM   3686  CA  LEU A 230       6.685  -1.696  29.709  1.00  0.80           C  
ATOM   3687  C   LEU A 230       5.432  -0.899  29.443  1.00  0.80           C  
ATOM   3688  O   LEU A 230       4.366  -1.440  29.119  1.00  0.80           O  
ATOM   3689  CB  LEU A 230       6.495  -3.136  29.265  1.00  0.80           C  
ATOM   3690  CG  LEU A 230       7.690  -4.044  29.529  1.00  0.80           C  
ATOM   3691  CD1 LEU A 230       7.376  -5.478  29.108  1.00  0.80           C  
ATOM   3692  CD2 LEU A 230       8.894  -3.516  28.787  1.00  0.80           C  
ATOM   3693  H   LEU A 230       6.692  -2.368  31.761  1.00  0.80           H  
ATOM   3694  HA  LEU A 230       7.509  -1.258  29.147  1.00  0.80           H  
ATOM   3695 1HB  LEU A 230       5.632  -3.540  29.775  1.00  0.80           H  
ATOM   3696 2HB  LEU A 230       6.295  -3.148  28.192  1.00  0.80           H  
ATOM   3697  HG  LEU A 230       7.893  -4.041  30.588  1.00  0.80           H  
ATOM   3698 1HD1 LEU A 230       8.237  -6.110  29.318  1.00  0.80           H  
ATOM   3699 2HD1 LEU A 230       6.520  -5.860  29.643  1.00  0.80           H  
ATOM   3700 3HD1 LEU A 230       7.164  -5.495  28.057  1.00  0.80           H  
ATOM   3701 1HD2 LEU A 230       9.756  -4.151  28.994  1.00  0.80           H  
ATOM   3702 2HD2 LEU A 230       8.694  -3.512  27.716  1.00  0.80           H  
ATOM   3703 3HD2 LEU A 230       9.105  -2.497  29.126  1.00  0.80           H  
ATOM   3704  N   ARG A 231       5.600   0.408  29.584  1.00  0.80           N  
ATOM   3705  CA  ARG A 231       4.535   1.383  29.511  1.00  0.80           C  
ATOM   3706  C   ARG A 231       3.485   1.099  28.417  1.00  0.80           C  
ATOM   3707  O   ARG A 231       2.308   1.102  28.748  1.00  0.80           O  
ATOM   3708  CB  ARG A 231       5.094   2.803  29.448  1.00  0.80           C  
ATOM   3709  CG  ARG A 231       4.052   3.865  29.500  1.00  0.80           C  
ATOM   3710  CD  ARG A 231       3.376   3.879  30.848  1.00  0.80           C  
ATOM   3711  NE  ARG A 231       2.334   4.889  30.937  1.00  0.80           N  
ATOM   3712  CZ  ARG A 231       1.569   5.110  32.029  1.00  0.80           C  
ATOM   3713  NH1 ARG A 231       1.760   4.407  33.130  1.00  0.80           N  
ATOM   3714  NH2 ARG A 231       0.625   6.034  31.993  1.00  0.80           N  
ATOM   3715  H   ARG A 231       6.546   0.704  29.839  1.00  0.80           H  
ATOM   3716  HA  ARG A 231       4.008   1.345  30.461  1.00  0.80           H  
ATOM   3717 1HB  ARG A 231       5.732   2.954  30.319  1.00  0.80           H  
ATOM   3718 2HB  ARG A 231       5.704   2.987  28.594  1.00  0.80           H  
ATOM   3719 1HG  ARG A 231       4.498   4.842  29.320  1.00  0.80           H  
ATOM   3720 2HG  ARG A 231       3.312   3.663  28.733  1.00  0.80           H  
ATOM   3721 1HD  ARG A 231       2.919   2.906  31.030  1.00  0.80           H  
ATOM   3722 2HD  ARG A 231       4.113   4.083  31.621  1.00  0.80           H  
ATOM   3723  HE  ARG A 231       2.132   5.437  30.084  1.00  0.80           H  
ATOM   3724 1HH1 ARG A 231       2.482   3.700  33.157  1.00  0.80           H  
ATOM   3725 2HH1 ARG A 231       1.186   4.576  33.943  1.00  0.80           H  
ATOM   3726 1HH2 ARG A 231       0.477   6.576  31.147  1.00  0.80           H  
ATOM   3727 2HH2 ARG A 231       0.054   6.202  32.805  1.00  0.80           H  
ATOM   3728  N   PRO A 232       3.817   0.890  27.116  1.00  0.80           N  
ATOM   3729  CA  PRO A 232       2.843   0.643  26.054  1.00  0.80           C  
ATOM   3730  C   PRO A 232       1.852  -0.491  26.363  1.00  0.80           C  
ATOM   3731  O   PRO A 232       0.686  -0.437  25.954  1.00  0.80           O  
ATOM   3732  CB  PRO A 232       3.744   0.258  24.876  1.00  0.80           C  
ATOM   3733  CG  PRO A 232       5.039   0.973  25.139  1.00  0.80           C  
ATOM   3734  CD  PRO A 232       5.227   0.862  26.628  1.00  0.80           C  
ATOM   3735  HA  PRO A 232       2.301   1.578  25.848  1.00  0.80           H  
ATOM   3736 1HB  PRO A 232       3.858  -0.836  24.836  1.00  0.80           H  
ATOM   3737 2HB  PRO A 232       3.272   0.561  23.932  1.00  0.80           H  
ATOM   3738 1HG  PRO A 232       5.857   0.506  24.571  1.00  0.80           H  
ATOM   3739 2HG  PRO A 232       4.969   2.016  24.802  1.00  0.80           H  
ATOM   3740 1HD  PRO A 232       5.699  -0.101  26.843  1.00  0.80           H  
ATOM   3741 2HD  PRO A 232       5.816   1.686  26.957  1.00  0.80           H  
ATOM   3742  N   ILE A 233       2.289  -1.510  27.114  1.00  0.79           N  
ATOM   3743  CA  ILE A 233       1.387  -2.606  27.435  1.00  0.79           C  
ATOM   3744  C   ILE A 233       0.436  -2.147  28.500  1.00  0.79           C  
ATOM   3745  O   ILE A 233      -0.759  -2.434  28.456  1.00  0.79           O  
ATOM   3746  CB  ILE A 233       2.091  -3.858  27.966  1.00  0.79           C  
ATOM   3747  CG1 ILE A 233       2.948  -4.515  26.922  1.00  0.79           C  
ATOM   3748  CG2 ILE A 233       1.066  -4.821  28.489  1.00  0.79           C  
ATOM   3749  CD1 ILE A 233       3.800  -5.622  27.490  1.00  0.79           C  
ATOM   3750  H   ILE A 233       3.228  -1.521  27.500  1.00  0.79           H  
ATOM   3751  HA  ILE A 233       0.818  -2.870  26.548  1.00  0.79           H  
ATOM   3752  HB  ILE A 233       2.752  -3.568  28.782  1.00  0.79           H  
ATOM   3753 1HG1 ILE A 233       2.311  -4.926  26.168  1.00  0.79           H  
ATOM   3754 2HG1 ILE A 233       3.598  -3.767  26.463  1.00  0.79           H  
ATOM   3755 1HG2 ILE A 233       1.586  -5.681  28.895  1.00  0.79           H  
ATOM   3756 2HG2 ILE A 233       0.482  -4.346  29.276  1.00  0.79           H  
ATOM   3757 3HG2 ILE A 233       0.406  -5.128  27.679  1.00  0.79           H  
ATOM   3758 1HD1 ILE A 233       4.385  -6.074  26.707  1.00  0.79           H  
ATOM   3759 2HD1 ILE A 233       4.459  -5.215  28.250  1.00  0.79           H  
ATOM   3760 3HD1 ILE A 233       3.157  -6.381  27.937  1.00  0.79           H  
ATOM   3761  N   ILE A 234       0.997  -1.442  29.468  1.00  0.79           N  
ATOM   3762  CA  ILE A 234       0.255  -0.954  30.612  1.00  0.79           C  
ATOM   3763  C   ILE A 234      -0.814   0.042  30.158  1.00  0.79           C  
ATOM   3764  O   ILE A 234      -1.987  -0.090  30.511  1.00  0.79           O  
ATOM   3765  CB  ILE A 234       1.236  -0.279  31.585  1.00  0.79           C  
ATOM   3766  CG1 ILE A 234       2.167  -1.344  32.165  1.00  0.79           C  
ATOM   3767  CG2 ILE A 234       0.491   0.469  32.668  1.00  0.79           C  
ATOM   3768  CD1 ILE A 234       3.363  -0.784  32.893  1.00  0.79           C  
ATOM   3769  H   ILE A 234       1.999  -1.252  29.394  1.00  0.79           H  
ATOM   3770  HA  ILE A 234      -0.228  -1.792  31.105  1.00  0.79           H  
ATOM   3771  HB  ILE A 234       1.847   0.419  31.047  1.00  0.79           H  
ATOM   3772 1HG1 ILE A 234       1.607  -1.978  32.851  1.00  0.79           H  
ATOM   3773 2HG1 ILE A 234       2.531  -1.952  31.344  1.00  0.79           H  
ATOM   3774 1HG2 ILE A 234       1.206   0.946  33.335  1.00  0.79           H  
ATOM   3775 2HG2 ILE A 234      -0.141   1.232  32.212  1.00  0.79           H  
ATOM   3776 3HG2 ILE A 234      -0.127  -0.227  33.233  1.00  0.79           H  
ATOM   3777 1HD1 ILE A 234       3.966  -1.591  33.249  1.00  0.79           H  
ATOM   3778 2HD1 ILE A 234       3.951  -0.175  32.219  1.00  0.79           H  
ATOM   3779 3HD1 ILE A 234       3.029  -0.181  33.733  1.00  0.79           H  
ATOM   3780  N   GLU A 235      -0.432   0.981  29.292  1.00  0.78           N  
ATOM   3781  CA  GLU A 235      -1.363   1.987  28.783  1.00  0.78           C  
ATOM   3782  C   GLU A 235      -2.517   1.348  28.036  1.00  0.78           C  
ATOM   3783  O   GLU A 235      -3.649   1.830  28.093  1.00  0.78           O  
ATOM   3784  CB  GLU A 235      -0.665   2.985  27.845  1.00  0.78           C  
ATOM   3785  CG  GLU A 235       0.267   3.934  28.538  1.00  0.78           C  
ATOM   3786  CD  GLU A 235       0.969   4.958  27.626  1.00  0.78           C  
ATOM   3787  OE1 GLU A 235       0.860   4.889  26.413  1.00  0.78           O  
ATOM   3788  OE2 GLU A 235       1.620   5.821  28.179  1.00  0.78           O  
ATOM   3789  H   GLU A 235       0.542   1.013  29.010  1.00  0.78           H  
ATOM   3790  HA  GLU A 235      -1.771   2.534  29.632  1.00  0.78           H  
ATOM   3791 1HB  GLU A 235      -0.081   2.430  27.105  1.00  0.78           H  
ATOM   3792 2HB  GLU A 235      -1.411   3.566  27.306  1.00  0.78           H  
ATOM   3793 1HG  GLU A 235      -0.292   4.471  29.301  1.00  0.78           H  
ATOM   3794 2HG  GLU A 235       1.006   3.328  29.039  1.00  0.78           H  
ATOM   3795  N   ASN A 236      -2.231   0.256  27.341  1.00  0.78           N  
ATOM   3796  CA  ASN A 236      -3.222  -0.441  26.562  1.00  0.78           C  
ATOM   3797  C   ASN A 236      -3.711  -1.741  27.205  1.00  0.78           C  
ATOM   3798  O   ASN A 236      -4.320  -2.563  26.521  1.00  0.78           O  
ATOM   3799  CB  ASN A 236      -2.640  -0.711  25.199  1.00  0.78           C  
ATOM   3800  CG  ASN A 236      -2.421   0.557  24.445  1.00  0.78           C  
ATOM   3801  OD1 ASN A 236      -3.352   1.161  23.897  1.00  0.78           O  
ATOM   3802  ND2 ASN A 236      -1.201   0.990  24.420  1.00  0.78           N  
ATOM   3803  H   ASN A 236      -1.269  -0.086  27.301  1.00  0.78           H  
ATOM   3804  HA  ASN A 236      -4.088   0.210  26.451  1.00  0.78           H  
ATOM   3805 1HB  ASN A 236      -1.684  -1.228  25.311  1.00  0.78           H  
ATOM   3806 2HB  ASN A 236      -3.302  -1.362  24.634  1.00  0.78           H  
ATOM   3807 1HD2 ASN A 236      -0.981   1.834  23.938  1.00  0.78           H  
ATOM   3808 2HD2 ASN A 236      -0.472   0.464  24.904  1.00  0.78           H  
ATOM   3809  N   LYS A 237      -3.493  -1.951  28.510  1.00  0.77           N  
ATOM   3810  CA  LYS A 237      -3.940  -3.216  29.108  1.00  0.77           C  
ATOM   3811  C   LYS A 237      -5.453  -3.423  29.032  1.00  0.77           C  
ATOM   3812  O   LYS A 237      -5.931  -4.557  28.985  1.00  0.77           O  
ATOM   3813  CB  LYS A 237      -3.473  -3.343  30.556  1.00  0.77           C  
ATOM   3814  CG  LYS A 237      -4.099  -2.404  31.567  1.00  0.77           C  
ATOM   3815  CD  LYS A 237      -3.447  -2.608  32.941  1.00  0.77           C  
ATOM   3816  CE  LYS A 237      -4.064  -1.708  34.001  1.00  0.77           C  
ATOM   3817  NZ  LYS A 237      -3.413  -1.892  35.338  1.00  0.77           N  
ATOM   3818  H   LYS A 237      -2.996  -1.265  29.082  1.00  0.77           H  
ATOM   3819  HA  LYS A 237      -3.471  -4.022  28.548  1.00  0.77           H  
ATOM   3820 1HB  LYS A 237      -3.672  -4.353  30.902  1.00  0.77           H  
ATOM   3821 2HB  LYS A 237      -2.393  -3.188  30.593  1.00  0.77           H  
ATOM   3822 1HG  LYS A 237      -3.970  -1.372  31.247  1.00  0.77           H  
ATOM   3823 2HG  LYS A 237      -5.164  -2.611  31.650  1.00  0.77           H  
ATOM   3824 1HD  LYS A 237      -3.556  -3.650  33.244  1.00  0.77           H  
ATOM   3825 2HD  LYS A 237      -2.381  -2.379  32.862  1.00  0.77           H  
ATOM   3826 1HE  LYS A 237      -3.951  -0.669  33.692  1.00  0.77           H  
ATOM   3827 2HE  LYS A 237      -5.126  -1.938  34.089  1.00  0.77           H  
ATOM   3828 1HZ  LYS A 237      -3.846  -1.280  36.014  1.00  0.77           H  
ATOM   3829 2HZ  LYS A 237      -3.518  -2.850  35.640  1.00  0.77           H  
ATOM   3830 3HZ  LYS A 237      -2.429  -1.669  35.268  1.00  0.77           H  
ATOM   3831  N   SER A 238      -6.211  -2.326  28.935  1.00  0.76           N  
ATOM   3832  CA  SER A 238      -7.670  -2.380  28.867  1.00  0.76           C  
ATOM   3833  C   SER A 238      -8.143  -2.856  27.500  1.00  0.76           C  
ATOM   3834  O   SER A 238      -9.327  -3.130  27.302  1.00  0.76           O  
ATOM   3835  CB  SER A 238      -8.274  -1.020  29.179  1.00  0.76           C  
ATOM   3836  OG  SER A 238      -7.991  -0.085  28.173  1.00  0.76           O  
ATOM   3837  H   SER A 238      -5.750  -1.427  28.947  1.00  0.76           H  
ATOM   3838  HA  SER A 238      -8.021  -3.094  29.614  1.00  0.76           H  
ATOM   3839 1HB  SER A 238      -9.353  -1.118  29.296  1.00  0.76           H  
ATOM   3840 2HB  SER A 238      -7.875  -0.664  30.128  1.00  0.76           H  
ATOM   3841  HG  SER A 238      -8.240   0.773  28.529  1.00  0.76           H  
ATOM   3842  N   ARG A 239      -7.217  -2.927  26.546  1.00  0.75           N  
ATOM   3843  CA  ARG A 239      -7.519  -3.366  25.207  1.00  0.75           C  
ATOM   3844  C   ARG A 239      -7.152  -4.837  25.031  1.00  0.75           C  
ATOM   3845  O   ARG A 239      -7.209  -5.359  23.912  1.00  0.75           O  
ATOM   3846  CB  ARG A 239      -6.771  -2.526  24.191  1.00  0.75           C  
ATOM   3847  CG  ARG A 239      -7.182  -1.078  24.132  1.00  0.75           C  
ATOM   3848  CD  ARG A 239      -6.349  -0.310  23.173  1.00  0.75           C  
ATOM   3849  NE  ARG A 239      -6.697   1.093  23.163  1.00  0.75           N  
ATOM   3850  CZ  ARG A 239      -7.655   1.655  22.390  1.00  0.75           C  
ATOM   3851  NH1 ARG A 239      -8.357   0.927  21.533  1.00  0.75           N  
ATOM   3852  NH2 ARG A 239      -7.892   2.953  22.491  1.00  0.75           N  
ATOM   3853  H   ARG A 239      -6.248  -2.693  26.752  1.00  0.75           H  
ATOM   3854  HA  ARG A 239      -8.584  -3.247  25.044  1.00  0.75           H  
ATOM   3855 1HB  ARG A 239      -5.703  -2.570  24.385  1.00  0.75           H  
ATOM   3856 2HB  ARG A 239      -6.941  -2.924  23.213  1.00  0.75           H  
ATOM   3857 1HG  ARG A 239      -8.221  -1.014  23.810  1.00  0.75           H  
ATOM   3858 2HG  ARG A 239      -7.076  -0.629  25.123  1.00  0.75           H  
ATOM   3859 1HD  ARG A 239      -5.312  -0.400  23.463  1.00  0.75           H  
ATOM   3860 2HD  ARG A 239      -6.464  -0.691  22.179  1.00  0.75           H  
ATOM   3861  HE  ARG A 239      -6.188   1.698  23.797  1.00  0.75           H  
ATOM   3862 1HH1 ARG A 239      -8.180  -0.086  21.420  1.00  0.75           H  
ATOM   3863 2HH1 ARG A 239      -9.067   1.368  20.970  1.00  0.75           H  
ATOM   3864 1HH2 ARG A 239      -7.358   3.513  23.142  1.00  0.75           H  
ATOM   3865 2HH2 ARG A 239      -8.604   3.384  21.920  1.00  0.75           H  
ATOM   3866  N   ILE A 240      -6.759  -5.514  26.123  1.00  0.73           N  
ATOM   3867  CA  ILE A 240      -6.416  -6.920  25.990  1.00  0.73           C  
ATOM   3868  C   ILE A 240      -7.609  -7.818  26.327  1.00  0.73           C  
ATOM   3869  O   ILE A 240      -8.158  -7.781  27.432  1.00  0.73           O  
ATOM   3870  CB  ILE A 240      -5.216  -7.327  26.860  1.00  0.73           C  
ATOM   3871  CG1 ILE A 240      -3.946  -6.541  26.477  1.00  0.73           C  
ATOM   3872  CG2 ILE A 240      -4.975  -8.825  26.652  1.00  0.73           C  
ATOM   3873  CD1 ILE A 240      -2.781  -6.747  27.452  1.00  0.73           C  
ATOM   3874  H   ILE A 240      -6.689  -5.067  27.039  1.00  0.73           H  
ATOM   3875  HA  ILE A 240      -6.134  -7.100  24.965  1.00  0.73           H  
ATOM   3876  HB  ILE A 240      -5.433  -7.116  27.902  1.00  0.73           H  
ATOM   3877 1HG1 ILE A 240      -3.627  -6.852  25.496  1.00  0.73           H  
ATOM   3878 2HG1 ILE A 240      -4.187  -5.473  26.444  1.00  0.73           H  
ATOM   3879 1HG2 ILE A 240      -4.135  -9.138  27.255  1.00  0.73           H  
ATOM   3880 2HG2 ILE A 240      -5.859  -9.392  26.945  1.00  0.73           H  
ATOM   3881 3HG2 ILE A 240      -4.757  -9.018  25.598  1.00  0.73           H  
ATOM   3882 1HD1 ILE A 240      -1.921  -6.165  27.121  1.00  0.73           H  
ATOM   3883 2HD1 ILE A 240      -3.077  -6.420  28.449  1.00  0.73           H  
ATOM   3884 3HD1 ILE A 240      -2.515  -7.804  27.482  1.00  0.73           H  
ATOM   3885  N   ILE A 241      -7.996  -8.618  25.345  1.00  0.71           N  
ATOM   3886  CA  ILE A 241      -9.135  -9.529  25.411  1.00  0.71           C  
ATOM   3887  C   ILE A 241      -8.666 -10.980  25.456  1.00  0.71           C  
ATOM   3888  O   ILE A 241      -7.718 -11.335  24.755  1.00  0.71           O  
ATOM   3889  CB  ILE A 241     -10.048  -9.308  24.197  1.00  0.71           C  
ATOM   3890  CG1 ILE A 241     -10.497  -7.847  24.135  1.00  0.71           C  
ATOM   3891  CG2 ILE A 241     -11.242 -10.273  24.167  1.00  0.71           C  
ATOM   3892  CD1 ILE A 241     -11.266  -7.358  25.320  1.00  0.71           C  
ATOM   3893  H   ILE A 241      -7.460  -8.569  24.475  1.00  0.71           H  
ATOM   3894  HA  ILE A 241      -9.698  -9.321  26.320  1.00  0.71           H  
ATOM   3895  HB  ILE A 241      -9.469  -9.460  23.342  1.00  0.71           H  
ATOM   3896 1HG1 ILE A 241      -9.616  -7.215  24.023  1.00  0.71           H  
ATOM   3897 2HG1 ILE A 241     -11.123  -7.732  23.260  1.00  0.71           H  
ATOM   3898 1HG2 ILE A 241     -11.833 -10.090  23.267  1.00  0.71           H  
ATOM   3899 2HG2 ILE A 241     -10.888 -11.300  24.157  1.00  0.71           H  
ATOM   3900 3HG2 ILE A 241     -11.863 -10.114  25.048  1.00  0.71           H  
ATOM   3901 1HD1 ILE A 241     -11.538  -6.312  25.165  1.00  0.71           H  
ATOM   3902 2HD1 ILE A 241     -12.170  -7.956  25.438  1.00  0.71           H  
ATOM   3903 3HD1 ILE A 241     -10.654  -7.442  26.217  1.00  0.71           H  
ATOM   3904  N   LEU A 242      -9.247 -11.794  26.334  1.00  0.70           N  
ATOM   3905  CA  LEU A 242      -8.849 -13.198  26.377  1.00  0.70           C  
ATOM   3906  C   LEU A 242      -9.942 -14.064  25.745  1.00  0.70           C  
ATOM   3907  O   LEU A 242     -11.120 -13.883  26.068  1.00  0.70           O  
ATOM   3908  CB  LEU A 242      -8.638 -13.644  27.833  1.00  0.70           C  
ATOM   3909  CG  LEU A 242      -7.678 -12.797  28.665  1.00  0.70           C  
ATOM   3910  CD1 LEU A 242      -7.556 -13.389  30.066  1.00  0.70           C  
ATOM   3911  CD2 LEU A 242      -6.377 -12.731  27.999  1.00  0.70           C  
ATOM   3912  H   LEU A 242      -9.990 -11.454  26.929  1.00  0.70           H  
ATOM   3913  HA  LEU A 242      -7.926 -13.334  25.817  1.00  0.70           H  
ATOM   3914 1HB  LEU A 242      -9.601 -13.656  28.337  1.00  0.70           H  
ATOM   3915 2HB  LEU A 242      -8.243 -14.657  27.826  1.00  0.70           H  
ATOM   3916  HG  LEU A 242      -8.079 -11.786  28.758  1.00  0.70           H  
ATOM   3917 1HD1 LEU A 242      -6.884 -12.779  30.662  1.00  0.70           H  
ATOM   3918 2HD1 LEU A 242      -8.535 -13.415  30.540  1.00  0.70           H  
ATOM   3919 3HD1 LEU A 242      -7.157 -14.408  30.001  1.00  0.70           H  
ATOM   3920 1HD2 LEU A 242      -5.724 -12.112  28.576  1.00  0.70           H  
ATOM   3921 2HD2 LEU A 242      -5.961 -13.738  27.912  1.00  0.70           H  
ATOM   3922 3HD2 LEU A 242      -6.505 -12.294  27.016  1.00  0.70           H  
ATOM   3923  N   VAL A 243      -9.560 -15.009  24.878  1.00  0.69           N  
ATOM   3924  CA  VAL A 243     -10.546 -15.910  24.268  1.00  0.69           C  
ATOM   3925  C   VAL A 243     -10.089 -17.363  24.317  1.00  0.69           C  
ATOM   3926  O   VAL A 243      -8.889 -17.639  24.352  1.00  0.69           O  
ATOM   3927  CB  VAL A 243     -10.791 -15.558  22.793  1.00  0.69           C  
ATOM   3928  CG1 VAL A 243     -11.303 -14.158  22.639  1.00  0.69           C  
ATOM   3929  CG2 VAL A 243      -9.557 -15.748  22.043  1.00  0.69           C  
ATOM   3930  H   VAL A 243      -8.568 -15.083  24.640  1.00  0.69           H  
ATOM   3931  HA  VAL A 243     -11.485 -15.822  24.814  1.00  0.69           H  
ATOM   3932  HB  VAL A 243     -11.559 -16.225  22.396  1.00  0.69           H  
ATOM   3933 1HG1 VAL A 243     -11.473 -13.994  21.596  1.00  0.69           H  
ATOM   3934 2HG1 VAL A 243     -12.236 -14.041  23.191  1.00  0.69           H  
ATOM   3935 3HG1 VAL A 243     -10.570 -13.446  23.007  1.00  0.69           H  
ATOM   3936 1HG2 VAL A 243      -9.736 -15.526  21.004  1.00  0.69           H  
ATOM   3937 2HG2 VAL A 243      -8.793 -15.085  22.441  1.00  0.69           H  
ATOM   3938 3HG2 VAL A 243      -9.241 -16.784  22.150  1.00  0.69           H  
ATOM   3939  N   HIS A 244     -11.038 -18.292  24.302  1.00  0.68           N  
ATOM   3940  CA  HIS A 244     -10.661 -19.698  24.275  1.00  0.68           C  
ATOM   3941  C   HIS A 244     -10.618 -20.225  22.842  1.00  0.68           C  
ATOM   3942  O   HIS A 244     -11.506 -19.913  22.042  1.00  0.68           O  
ATOM   3943  CB  HIS A 244     -11.631 -20.527  25.138  1.00  0.68           C  
ATOM   3944  CG  HIS A 244     -11.227 -21.991  25.371  1.00  0.68           C  
ATOM   3945  ND1 HIS A 244     -11.452 -22.991  24.445  1.00  0.68           N  
ATOM   3946  CD2 HIS A 244     -10.614 -22.585  26.428  1.00  0.68           C  
ATOM   3947  CE1 HIS A 244     -10.995 -24.145  24.917  1.00  0.68           C  
ATOM   3948  NE2 HIS A 244     -10.473 -23.930  26.126  1.00  0.68           N  
ATOM   3949  H   HIS A 244     -12.013 -18.027  24.289  1.00  0.68           H  
ATOM   3950  HA  HIS A 244      -9.672 -19.811  24.700  1.00  0.68           H  
ATOM   3951 1HB  HIS A 244     -11.736 -20.055  26.113  1.00  0.68           H  
ATOM   3952 2HB  HIS A 244     -12.614 -20.525  24.673  1.00  0.68           H  
ATOM   3953  HD1 HIS A 244     -11.877 -22.876  23.549  1.00  0.68           H  
ATOM   3954  HD2 HIS A 244     -10.244 -22.198  27.381  1.00  0.68           H  
ATOM   3955  HE1 HIS A 244     -11.073 -25.053  24.320  1.00  0.68           H  
ATOM   3956  N   THR A 245      -9.597 -21.022  22.545  1.00  0.69           N  
ATOM   3957  CA  THR A 245      -9.425 -21.694  21.247  1.00  0.69           C  
ATOM   3958  C   THR A 245      -9.100 -23.154  21.459  1.00  0.69           C  
ATOM   3959  O   THR A 245      -8.770 -23.559  22.564  1.00  0.69           O  
ATOM   3960  CB  THR A 245      -8.303 -21.082  20.384  1.00  0.69           C  
ATOM   3961  OG1 THR A 245      -7.027 -21.266  21.041  1.00  0.69           O  
ATOM   3962  CG2 THR A 245      -8.558 -19.636  20.128  1.00  0.69           C  
ATOM   3963  H   THR A 245      -8.919 -21.177  23.288  1.00  0.69           H  
ATOM   3964  HA  THR A 245     -10.360 -21.635  20.686  1.00  0.69           H  
ATOM   3965  HB  THR A 245      -8.275 -21.606  19.434  1.00  0.69           H  
ATOM   3966  HG1 THR A 245      -6.304 -21.480  20.383  1.00  0.69           H  
ATOM   3967 1HG2 THR A 245      -7.756 -19.244  19.505  1.00  0.69           H  
ATOM   3968 2HG2 THR A 245      -9.515 -19.517  19.612  1.00  0.69           H  
ATOM   3969 3HG2 THR A 245      -8.595 -19.116  21.074  1.00  0.69           H  
ATOM   3970  N   THR A 246      -9.102 -23.936  20.388  1.00  0.70           N  
ATOM   3971  CA  THR A 246      -8.708 -25.330  20.515  1.00  0.70           C  
ATOM   3972  C   THR A 246      -7.190 -25.578  20.398  1.00  0.70           C  
ATOM   3973  O   THR A 246      -6.715 -26.669  20.715  1.00  0.70           O  
ATOM   3974  CB  THR A 246      -9.461 -26.153  19.472  1.00  0.70           C  
ATOM   3975  OG1 THR A 246      -9.139 -25.657  18.166  1.00  0.70           O  
ATOM   3976  CG2 THR A 246     -10.959 -26.036  19.704  1.00  0.70           C  
ATOM   3977  H   THR A 246      -9.415 -23.580  19.475  1.00  0.70           H  
ATOM   3978  HA  THR A 246      -9.019 -25.675  21.501  1.00  0.70           H  
ATOM   3979  HB  THR A 246      -9.159 -27.196  19.542  1.00  0.70           H  
ATOM   3980  HG1 THR A 246      -9.541 -24.752  18.051  1.00  0.70           H  
ATOM   3981 1HG2 THR A 246     -11.490 -26.618  18.951  1.00  0.70           H  
ATOM   3982 2HG2 THR A 246     -11.205 -26.410  20.696  1.00  0.70           H  
ATOM   3983 3HG2 THR A 246     -11.254 -24.988  19.625  1.00  0.70           H  
ATOM   3984  N   SER A 247      -6.429 -24.582  19.934  1.00  0.73           N  
ATOM   3985  CA  SER A 247      -4.979 -24.743  19.764  1.00  0.73           C  
ATOM   3986  C   SER A 247      -4.269 -23.396  19.680  1.00  0.73           C  
ATOM   3987  O   SER A 247      -4.910 -22.335  19.657  1.00  0.73           O  
ATOM   3988  CB  SER A 247      -4.627 -25.491  18.495  1.00  0.73           C  
ATOM   3989  OG  SER A 247      -4.769 -24.655  17.376  1.00  0.73           O  
ATOM   3990  H   SER A 247      -6.876 -23.712  19.698  1.00  0.73           H  
ATOM   3991  HA  SER A 247      -4.582 -25.285  20.624  1.00  0.73           H  
ATOM   3992 1HB  SER A 247      -3.611 -25.861  18.563  1.00  0.73           H  
ATOM   3993 2HB  SER A 247      -5.278 -26.356  18.390  1.00  0.73           H  
ATOM   3994  HG  SER A 247      -5.685 -24.359  17.383  1.00  0.73           H  
ATOM   3995  N   GLY A 248      -2.933 -23.460  19.621  1.00  0.76           N  
ATOM   3996  CA  GLY A 248      -2.065 -22.302  19.431  1.00  0.76           C  
ATOM   3997  C   GLY A 248      -1.629 -22.054  17.966  1.00  0.76           C  
ATOM   3998  O   GLY A 248      -0.688 -21.288  17.745  1.00  0.76           O  
ATOM   3999  H   GLY A 248      -2.478 -24.371  19.703  1.00  0.76           H  
ATOM   4000 1HA  GLY A 248      -2.574 -21.417  19.811  1.00  0.76           H  
ATOM   4001 2HA  GLY A 248      -1.175 -22.432  20.044  1.00  0.76           H  
ATOM   4002  N   TYR A 249      -2.265 -22.718  16.979  1.00  0.80           N  
ATOM   4003  CA  TYR A 249      -1.850 -22.597  15.562  1.00  0.80           C  
ATOM   4004  C   TYR A 249      -2.703 -21.620  14.754  1.00  0.80           C  
ATOM   4005  O   TYR A 249      -3.887 -21.462  15.026  1.00  0.80           O  
ATOM   4006  CB  TYR A 249      -1.885 -23.956  14.888  1.00  0.80           C  
ATOM   4007  CG  TYR A 249      -0.843 -24.923  15.377  1.00  0.80           C  
ATOM   4008  CD1 TYR A 249      -1.112 -25.718  16.464  1.00  0.80           C  
ATOM   4009  CD2 TYR A 249       0.373 -25.030  14.723  1.00  0.80           C  
ATOM   4010  CE1 TYR A 249      -0.180 -26.626  16.906  1.00  0.80           C  
ATOM   4011  CE2 TYR A 249       1.315 -25.938  15.163  1.00  0.80           C  
ATOM   4012  CZ  TYR A 249       1.038 -26.740  16.252  1.00  0.80           C  
ATOM   4013  OH  TYR A 249       1.968 -27.655  16.692  1.00  0.80           O  
ATOM   4014  H   TYR A 249      -3.057 -23.332  17.202  1.00  0.80           H  
ATOM   4015  HA  TYR A 249      -0.829 -22.227  15.538  1.00  0.80           H  
ATOM   4016 1HB  TYR A 249      -2.856 -24.399  15.064  1.00  0.80           H  
ATOM   4017 2HB  TYR A 249      -1.769 -23.837  13.811  1.00  0.80           H  
ATOM   4018  HD1 TYR A 249      -2.065 -25.629  16.968  1.00  0.80           H  
ATOM   4019  HD2 TYR A 249       0.585 -24.399  13.859  1.00  0.80           H  
ATOM   4020  HE1 TYR A 249      -0.405 -27.253  17.767  1.00  0.80           H  
ATOM   4021  HE2 TYR A 249       2.271 -26.026  14.648  1.00  0.80           H  
ATOM   4022  HH  TYR A 249       1.571 -28.219  17.360  1.00  0.80           H  
ATOM   4023  N   LYS A 250      -2.123 -21.011  13.708  1.00  0.84           N  
ATOM   4024  CA  LYS A 250      -2.815 -19.992  12.892  1.00  0.84           C  
ATOM   4025  C   LYS A 250      -4.239 -20.306  12.442  1.00  0.84           C  
ATOM   4026  O   LYS A 250      -5.067 -19.405  12.388  1.00  0.84           O  
ATOM   4027  CB  LYS A 250      -2.017 -19.616  11.652  1.00  0.84           C  
ATOM   4028  CG  LYS A 250      -2.717 -18.525  10.816  1.00  0.84           C  
ATOM   4029  CD  LYS A 250      -1.874 -18.073   9.636  1.00  0.84           C  
ATOM   4030  CE  LYS A 250      -2.593 -17.004   8.822  1.00  0.84           C  
ATOM   4031  NZ  LYS A 250      -1.789 -16.568   7.651  1.00  0.84           N  
ATOM   4032  H   LYS A 250      -1.153 -21.217  13.506  1.00  0.84           H  
ATOM   4033  HA  LYS A 250      -2.876 -19.090  13.490  1.00  0.84           H  
ATOM   4034 1HB  LYS A 250      -1.031 -19.250  11.941  1.00  0.84           H  
ATOM   4035 2HB  LYS A 250      -1.879 -20.494  11.020  1.00  0.84           H  
ATOM   4036 1HG  LYS A 250      -3.660 -18.925  10.436  1.00  0.84           H  
ATOM   4037 2HG  LYS A 250      -2.950 -17.671  11.445  1.00  0.84           H  
ATOM   4038 1HD  LYS A 250      -0.928 -17.661   9.999  1.00  0.84           H  
ATOM   4039 2HD  LYS A 250      -1.659 -18.925   8.992  1.00  0.84           H  
ATOM   4040 1HE  LYS A 250      -3.545 -17.397   8.470  1.00  0.84           H  
ATOM   4041 2HE  LYS A 250      -2.780 -16.144   9.461  1.00  0.84           H  
ATOM   4042 1HZ  LYS A 250      -2.305 -15.845   7.131  1.00  0.84           H  
ATOM   4043 2HZ  LYS A 250      -0.906 -16.187   7.967  1.00  0.84           H  
ATOM   4044 3HZ  LYS A 250      -1.617 -17.356   7.045  1.00  0.84           H  
ATOM   4045  N   HIS A 251      -4.570 -21.545  12.105  1.00  0.88           N  
ATOM   4046  CA  HIS A 251      -5.940 -21.797  11.642  1.00  0.88           C  
ATOM   4047  C   HIS A 251      -6.977 -21.464  12.732  1.00  0.88           C  
ATOM   4048  O   HIS A 251      -8.139 -21.153  12.440  1.00  0.88           O  
ATOM   4049  CB  HIS A 251      -6.121 -23.255  11.200  1.00  0.88           C  
ATOM   4050  CG  HIS A 251      -6.101 -24.254  12.324  1.00  0.88           C  
ATOM   4051  ND1 HIS A 251      -4.938 -24.684  12.923  1.00  0.88           N  
ATOM   4052  CD2 HIS A 251      -7.112 -24.908  12.949  1.00  0.88           C  
ATOM   4053  CE1 HIS A 251      -5.235 -25.562  13.872  1.00  0.88           C  
ATOM   4054  NE2 HIS A 251      -6.547 -25.715  13.904  1.00  0.88           N  
ATOM   4055  H   HIS A 251      -3.895 -22.292  12.162  1.00  0.88           H  
ATOM   4056  HA  HIS A 251      -6.151 -21.161  10.781  1.00  0.88           H  
ATOM   4057 1HB  HIS A 251      -7.070 -23.356  10.673  1.00  0.88           H  
ATOM   4058 2HB  HIS A 251      -5.330 -23.518  10.500  1.00  0.88           H  
ATOM   4059  HD2 HIS A 251      -8.176 -24.811  12.732  1.00  0.88           H  
ATOM   4060  HE1 HIS A 251      -4.521 -26.074  14.518  1.00  0.88           H  
ATOM   4061  HE2 HIS A 251      -7.058 -26.325  14.529  1.00  0.88           H  
ATOM   4062  N   SER A 252      -6.540 -21.468  14.004  1.00  0.91           N  
ATOM   4063  CA  SER A 252      -7.395 -21.187  15.150  1.00  0.91           C  
ATOM   4064  C   SER A 252      -7.756 -19.709  15.185  1.00  0.91           C  
ATOM   4065  O   SER A 252      -8.667 -19.294  15.901  1.00  0.91           O  
ATOM   4066  CB  SER A 252      -6.711 -21.555  16.438  1.00  0.91           C  
ATOM   4067  OG  SER A 252      -5.683 -20.681  16.705  1.00  0.91           O  
ATOM   4068  H   SER A 252      -5.560 -21.670  14.192  1.00  0.91           H  
ATOM   4069  HA  SER A 252      -8.311 -21.772  15.056  1.00  0.91           H  
ATOM   4070 1HB  SER A 252      -7.432 -21.535  17.246  1.00  0.91           H  
ATOM   4071 2HB  SER A 252      -6.318 -22.566  16.366  1.00  0.91           H  
ATOM   4072  HG  SER A 252      -5.007 -20.877  16.033  1.00  0.91           H  
ATOM   4073  N   LEU A 253      -7.072 -18.907  14.375  1.00  0.93           N  
ATOM   4074  CA  LEU A 253      -7.359 -17.499  14.267  1.00  0.93           C  
ATOM   4075  C   LEU A 253      -8.822 -17.314  13.904  1.00  0.93           C  
ATOM   4076  O   LEU A 253      -9.436 -16.316  14.274  1.00  0.93           O  
ATOM   4077  CB  LEU A 253      -6.490 -16.853  13.207  1.00  0.93           C  
ATOM   4078  CG  LEU A 253      -6.622 -15.371  13.099  1.00  0.93           C  
ATOM   4079  CD1 LEU A 253      -6.192 -14.731  14.419  1.00  0.93           C  
ATOM   4080  CD2 LEU A 253      -5.790 -14.918  11.963  1.00  0.93           C  
ATOM   4081  H   LEU A 253      -6.330 -19.282  13.789  1.00  0.93           H  
ATOM   4082  HA  LEU A 253      -7.166 -17.025  15.228  1.00  0.93           H  
ATOM   4083 1HB  LEU A 253      -5.447 -17.087  13.421  1.00  0.93           H  
ATOM   4084 2HB  LEU A 253      -6.745 -17.281  12.248  1.00  0.93           H  
ATOM   4085  HG  LEU A 253      -7.662 -15.103  12.918  1.00  0.93           H  
ATOM   4086 1HD1 LEU A 253      -6.295 -13.654  14.338  1.00  0.93           H  
ATOM   4087 2HD1 LEU A 253      -6.824 -15.095  15.226  1.00  0.93           H  
ATOM   4088 3HD1 LEU A 253      -5.151 -14.986  14.631  1.00  0.93           H  
ATOM   4089 1HD2 LEU A 253      -5.862 -13.842  11.856  1.00  0.93           H  
ATOM   4090 2HD2 LEU A 253      -4.772 -15.207  12.168  1.00  0.93           H  
ATOM   4091 3HD2 LEU A 253      -6.129 -15.396  11.045  1.00  0.93           H  
ATOM   4092  N   LYS A 254      -9.387 -18.242  13.121  1.00  0.94           N  
ATOM   4093  CA  LYS A 254     -10.785 -18.111  12.757  1.00  0.94           C  
ATOM   4094  C   LYS A 254     -11.637 -18.202  14.023  1.00  0.94           C  
ATOM   4095  O   LYS A 254     -12.578 -17.434  14.199  1.00  0.94           O  
ATOM   4096  CB  LYS A 254     -11.196 -19.189  11.761  1.00  0.94           C  
ATOM   4097  CG  LYS A 254     -12.646 -19.107  11.295  1.00  0.94           C  
ATOM   4098  CD  LYS A 254     -12.925 -17.838  10.481  1.00  0.94           C  
ATOM   4099  CE  LYS A 254     -14.231 -17.992   9.700  1.00  0.94           C  
ATOM   4100  NZ  LYS A 254     -15.450 -18.005  10.566  1.00  0.94           N  
ATOM   4101  H   LYS A 254      -8.862 -19.071  12.829  1.00  0.94           H  
ATOM   4102  HA  LYS A 254     -10.946 -17.132  12.306  1.00  0.94           H  
ATOM   4103 1HB  LYS A 254     -10.556 -19.134  10.881  1.00  0.94           H  
ATOM   4104 2HB  LYS A 254     -11.042 -20.171  12.212  1.00  0.94           H  
ATOM   4105 1HG  LYS A 254     -12.881 -19.976  10.683  1.00  0.94           H  
ATOM   4106 2HG  LYS A 254     -13.311 -19.109  12.166  1.00  0.94           H  
ATOM   4107 1HD  LYS A 254     -13.021 -16.983  11.158  1.00  0.94           H  
ATOM   4108 2HD  LYS A 254     -12.110 -17.652   9.787  1.00  0.94           H  
ATOM   4109 1HE  LYS A 254     -14.319 -17.189   8.970  1.00  0.94           H  
ATOM   4110 2HE  LYS A 254     -14.183 -18.927   9.190  1.00  0.94           H  
ATOM   4111 1HZ  LYS A 254     -16.264 -18.132  10.009  1.00  0.94           H  
ATOM   4112 2HZ  LYS A 254     -15.435 -18.732  11.291  1.00  0.94           H  
ATOM   4113 3HZ  LYS A 254     -15.541 -17.130  11.081  1.00  0.94           H  
ATOM   4114  N   GLU A 255     -11.278 -19.119  14.935  1.00  0.96           N  
ATOM   4115  CA  GLU A 255     -12.032 -19.301  16.176  1.00  0.96           C  
ATOM   4116  C   GLU A 255     -11.956 -18.013  16.989  1.00  0.96           C  
ATOM   4117  O   GLU A 255     -12.922 -17.605  17.636  1.00  0.96           O  
ATOM   4118  CB  GLU A 255     -11.495 -20.505  16.982  1.00  0.96           C  
ATOM   4119  CG  GLU A 255     -11.753 -21.864  16.324  1.00  0.96           C  
ATOM   4120  CD  GLU A 255     -11.136 -23.095  17.035  1.00  0.96           C  
ATOM   4121  OE1 GLU A 255     -10.212 -22.976  17.837  1.00  0.96           O  
ATOM   4122  OE2 GLU A 255     -11.609 -24.164  16.761  1.00  0.96           O  
ATOM   4123  H   GLU A 255     -10.461 -19.693  14.767  1.00  0.96           H  
ATOM   4124  HA  GLU A 255     -13.077 -19.487  15.926  1.00  0.96           H  
ATOM   4125 1HB  GLU A 255     -10.430 -20.402  17.146  1.00  0.96           H  
ATOM   4126 2HB  GLU A 255     -11.968 -20.517  17.964  1.00  0.96           H  
ATOM   4127 1HG  GLU A 255     -12.829 -22.010  16.252  1.00  0.96           H  
ATOM   4128 2HG  GLU A 255     -11.358 -21.818  15.307  1.00  0.96           H  
ATOM   4129  N   VAL A 256     -10.805 -17.344  16.914  1.00  0.99           N  
ATOM   4130  CA  VAL A 256     -10.629 -16.080  17.606  1.00  0.99           C  
ATOM   4131  C   VAL A 256     -11.515 -14.992  16.993  1.00  0.99           C  
ATOM   4132  O   VAL A 256     -12.329 -14.397  17.689  1.00  0.99           O  
ATOM   4133  CB  VAL A 256      -9.165 -15.616  17.520  1.00  0.99           C  
ATOM   4134  CG1 VAL A 256      -9.018 -14.237  18.091  1.00  0.99           C  
ATOM   4135  CG2 VAL A 256      -8.296 -16.580  18.238  1.00  0.99           C  
ATOM   4136  H   VAL A 256     -10.039 -17.760  16.383  1.00  0.99           H  
ATOM   4137  HA  VAL A 256     -10.905 -16.215  18.653  1.00  0.99           H  
ATOM   4138  HB  VAL A 256      -8.864 -15.561  16.491  1.00  0.99           H  
ATOM   4139 1HG1 VAL A 256      -7.982 -13.915  18.019  1.00  0.99           H  
ATOM   4140 2HG1 VAL A 256      -9.650 -13.543  17.541  1.00  0.99           H  
ATOM   4141 3HG1 VAL A 256      -9.321 -14.264  19.116  1.00  0.99           H  
ATOM   4142 1HG2 VAL A 256      -7.269 -16.253  18.173  1.00  0.99           H  
ATOM   4143 2HG2 VAL A 256      -8.598 -16.629  19.271  1.00  0.99           H  
ATOM   4144 3HG2 VAL A 256      -8.397 -17.564  17.782  1.00  0.99           H  
ATOM   4145  N   MET A 257     -11.434 -14.809  15.668  1.00  1.03           N  
ATOM   4146  CA  MET A 257     -12.221 -13.777  14.987  1.00  1.03           C  
ATOM   4147  C   MET A 257     -13.726 -13.976  15.142  1.00  1.03           C  
ATOM   4148  O   MET A 257     -14.476 -13.007  15.246  1.00  1.03           O  
ATOM   4149  CB  MET A 257     -11.877 -13.748  13.501  1.00  1.03           C  
ATOM   4150  CG  MET A 257     -10.505 -13.180  13.131  1.00  1.03           C  
ATOM   4151  SD  MET A 257     -10.328 -11.436  13.574  1.00  1.03           S  
ATOM   4152  CE  MET A 257     -11.537 -10.677  12.463  1.00  1.03           C  
ATOM   4153  H   MET A 257     -10.776 -15.374  15.133  1.00  1.03           H  
ATOM   4154  HA  MET A 257     -11.969 -12.815  15.430  1.00  1.03           H  
ATOM   4155 1HB  MET A 257     -11.933 -14.767  13.106  1.00  1.03           H  
ATOM   4156 2HB  MET A 257     -12.632 -13.161  12.992  1.00  1.03           H  
ATOM   4157 1HG  MET A 257      -9.736 -13.750  13.656  1.00  1.03           H  
ATOM   4158 2HG  MET A 257     -10.340 -13.287  12.060  1.00  1.03           H  
ATOM   4159 1HE  MET A 257     -11.539  -9.595  12.608  1.00  1.03           H  
ATOM   4160 2HE  MET A 257     -11.274 -10.903  11.428  1.00  1.03           H  
ATOM   4161 3HE  MET A 257     -12.530 -11.076  12.675  1.00  1.03           H  
ATOM   4162  N   ASP A 258     -14.161 -15.237  15.161  1.00  1.08           N  
ATOM   4163  CA  ASP A 258     -15.569 -15.569  15.330  1.00  1.08           C  
ATOM   4164  C   ASP A 258     -16.106 -15.268  16.726  1.00  1.08           C  
ATOM   4165  O   ASP A 258     -17.323 -15.179  16.910  1.00  1.08           O  
ATOM   4166  CB  ASP A 258     -15.847 -17.045  14.999  1.00  1.08           C  
ATOM   4167  CG  ASP A 258     -15.826 -17.367  13.506  1.00  1.08           C  
ATOM   4168  OD1 ASP A 258     -15.821 -16.458  12.709  1.00  1.08           O  
ATOM   4169  OD2 ASP A 258     -15.847 -18.531  13.124  1.00  1.08           O  
ATOM   4170  H   ASP A 258     -13.496 -15.999  15.042  1.00  1.08           H  
ATOM   4171  HA  ASP A 258     -16.135 -14.960  14.624  1.00  1.08           H  
ATOM   4172 1HB  ASP A 258     -15.084 -17.658  15.489  1.00  1.08           H  
ATOM   4173 2HB  ASP A 258     -16.810 -17.335  15.412  1.00  1.08           H  
ATOM   4174  N   ALA A 259     -15.231 -15.180  17.733  1.00  1.13           N  
ATOM   4175  CA  ALA A 259     -15.706 -14.961  19.082  1.00  1.13           C  
ATOM   4176  C   ALA A 259     -16.403 -13.603  19.135  1.00  1.13           C  
ATOM   4177  O   ALA A 259     -15.788 -12.598  18.757  1.00  1.13           O  
ATOM   4178  CB  ALA A 259     -14.555 -15.005  20.072  1.00  1.13           C  
ATOM   4179  H   ALA A 259     -14.225 -15.217  17.563  1.00  1.13           H  
ATOM   4180  HA  ALA A 259     -16.384 -15.764  19.330  1.00  1.13           H  
ATOM   4181 1HB  ALA A 259     -14.927 -14.854  21.082  1.00  1.13           H  
ATOM   4182 2HB  ALA A 259     -14.058 -15.977  20.003  1.00  1.13           H  
ATOM   4183 3HB  ALA A 259     -13.840 -14.223  19.824  1.00  1.13           H  
ATOM   4184  N   PRO A 260     -17.636 -13.499  19.670  1.00  1.17           N  
ATOM   4185  CA  PRO A 260     -18.383 -12.265  19.813  1.00  1.17           C  
ATOM   4186  C   PRO A 260     -17.590 -11.157  20.480  1.00  1.17           C  
ATOM   4187  O   PRO A 260     -17.730  -9.988  20.126  1.00  1.17           O  
ATOM   4188  CB  PRO A 260     -19.554 -12.699  20.702  1.00  1.17           C  
ATOM   4189  CG  PRO A 260     -19.763 -14.150  20.362  1.00  1.17           C  
ATOM   4190  CD  PRO A 260     -18.374 -14.702  20.137  1.00  1.17           C  
ATOM   4191  HA  PRO A 260     -18.738 -11.946  18.819  1.00  1.17           H  
ATOM   4192 1HB  PRO A 260     -19.300 -12.536  21.763  1.00  1.17           H  
ATOM   4193 2HB  PRO A 260     -20.437 -12.080  20.489  1.00  1.17           H  
ATOM   4194 1HG  PRO A 260     -20.295 -14.658  21.180  1.00  1.17           H  
ATOM   4195 2HG  PRO A 260     -20.400 -14.237  19.469  1.00  1.17           H  
ATOM   4196 1HD  PRO A 260     -17.944 -15.107  21.065  1.00  1.17           H  
ATOM   4197 2HD  PRO A 260     -18.465 -15.452  19.335  1.00  1.17           H  
ATOM   4198  N   ASN A 261     -16.704 -11.524  21.410  1.00  1.19           N  
ATOM   4199  CA  ASN A 261     -15.908 -10.536  22.126  1.00  1.19           C  
ATOM   4200  C   ASN A 261     -14.854  -9.874  21.249  1.00  1.19           C  
ATOM   4201  O   ASN A 261     -14.519  -8.704  21.435  1.00  1.19           O  
ATOM   4202  CB  ASN A 261     -15.260 -11.184  23.329  1.00  1.19           C  
ATOM   4203  CG  ASN A 261     -16.259 -11.488  24.402  1.00  1.19           C  
ATOM   4204  OD1 ASN A 261     -17.317 -10.853  24.489  1.00  1.19           O  
ATOM   4205  ND2 ASN A 261     -15.951 -12.454  25.223  1.00  1.19           N  
ATOM   4206  H   ASN A 261     -16.601 -12.499  21.653  1.00  1.19           H  
ATOM   4207  HA  ASN A 261     -16.578  -9.748  22.473  1.00  1.19           H  
ATOM   4208 1HB  ASN A 261     -14.764 -12.109  23.025  1.00  1.19           H  
ATOM   4209 2HB  ASN A 261     -14.496 -10.520  23.734  1.00  1.19           H  
ATOM   4210 1HD2 ASN A 261     -16.581 -12.704  25.960  1.00  1.19           H  
ATOM   4211 2HD2 ASN A 261     -15.086 -12.945  25.119  1.00  1.19           H  
ATOM   4212  N   VAL A 262     -14.334 -10.604  20.271  1.00  1.20           N  
ATOM   4213  CA  VAL A 262     -13.297 -10.049  19.425  1.00  1.20           C  
ATOM   4214  C   VAL A 262     -13.974  -9.256  18.350  1.00  1.20           C  
ATOM   4215  O   VAL A 262     -13.586  -8.133  18.043  1.00  1.20           O  
ATOM   4216  CB  VAL A 262     -12.416 -11.142  18.816  1.00  1.20           C  
ATOM   4217  CG1 VAL A 262     -11.387 -10.538  17.827  1.00  1.20           C  
ATOM   4218  CG2 VAL A 262     -11.750 -11.859  19.931  1.00  1.20           C  
ATOM   4219  H   VAL A 262     -14.680 -11.540  20.077  1.00  1.20           H  
ATOM   4220  HA  VAL A 262     -12.667  -9.385  20.017  1.00  1.20           H  
ATOM   4221  HB  VAL A 262     -13.043 -11.843  18.251  1.00  1.20           H  
ATOM   4222 1HG1 VAL A 262     -10.778 -11.335  17.404  1.00  1.20           H  
ATOM   4223 2HG1 VAL A 262     -11.917 -10.025  17.024  1.00  1.20           H  
ATOM   4224 3HG1 VAL A 262     -10.745  -9.828  18.349  1.00  1.20           H  
ATOM   4225 1HG2 VAL A 262     -11.137 -12.659  19.532  1.00  1.20           H  
ATOM   4226 2HG2 VAL A 262     -11.135 -11.172  20.502  1.00  1.20           H  
ATOM   4227 3HG2 VAL A 262     -12.522 -12.270  20.573  1.00  1.20           H  
ATOM   4228  N   MET A 263     -15.019  -9.821  17.771  1.00  1.22           N  
ATOM   4229  CA  MET A 263     -15.668  -9.086  16.714  1.00  1.22           C  
ATOM   4230  C   MET A 263     -16.252  -7.777  17.254  1.00  1.22           C  
ATOM   4231  O   MET A 263     -16.095  -6.729  16.627  1.00  1.22           O  
ATOM   4232  CB  MET A 263     -16.683  -9.960  15.994  1.00  1.22           C  
ATOM   4233  CG  MET A 263     -17.281  -9.281  14.786  1.00  1.22           C  
ATOM   4234  SD  MET A 263     -18.269 -10.368  13.751  1.00  1.22           S  
ATOM   4235  CE  MET A 263     -16.987 -11.353  12.924  1.00  1.22           C  
ATOM   4236  H   MET A 263     -15.338 -10.751  18.054  1.00  1.22           H  
ATOM   4237  HA  MET A 263     -14.910  -8.816  15.979  1.00  1.22           H  
ATOM   4238 1HB  MET A 263     -16.204 -10.891  15.675  1.00  1.22           H  
ATOM   4239 2HB  MET A 263     -17.489 -10.225  16.683  1.00  1.22           H  
ATOM   4240 1HG  MET A 263     -17.909  -8.455  15.116  1.00  1.22           H  
ATOM   4241 2HG  MET A 263     -16.488  -8.882  14.203  1.00  1.22           H  
ATOM   4242 1HE  MET A 263     -17.462 -12.068  12.252  1.00  1.22           H  
ATOM   4243 2HE  MET A 263     -16.335 -10.699  12.349  1.00  1.22           H  
ATOM   4244 3HE  MET A 263     -16.397 -11.895  13.671  1.00  1.22           H  
ATOM   4245  N   THR A 264     -16.850  -7.806  18.452  1.00  1.26           N  
ATOM   4246  CA  THR A 264     -17.395  -6.594  19.055  1.00  1.26           C  
ATOM   4247  C   THR A 264     -16.298  -5.574  19.355  1.00  1.26           C  
ATOM   4248  O   THR A 264     -16.470  -4.382  19.102  1.00  1.26           O  
ATOM   4249  CB  THR A 264     -18.132  -6.904  20.370  1.00  1.26           C  
ATOM   4250  OG1 THR A 264     -19.224  -7.787  20.112  1.00  1.26           O  
ATOM   4251  CG2 THR A 264     -18.647  -5.626  20.997  1.00  1.26           C  
ATOM   4252  H   THR A 264     -16.970  -8.682  18.958  1.00  1.26           H  
ATOM   4253  HA  THR A 264     -18.097  -6.145  18.355  1.00  1.26           H  
ATOM   4254  HB  THR A 264     -17.442  -7.394  21.062  1.00  1.26           H  
ATOM   4255  HG1 THR A 264     -18.857  -8.679  19.931  1.00  1.26           H  
ATOM   4256 1HG2 THR A 264     -19.162  -5.861  21.928  1.00  1.26           H  
ATOM   4257 2HG2 THR A 264     -17.809  -4.960  21.203  1.00  1.26           H  
ATOM   4258 3HG2 THR A 264     -19.339  -5.138  20.313  1.00  1.26           H  
ATOM   4259  N   MET A 265     -15.177  -6.039  19.920  1.00  1.33           N  
ATOM   4260  CA  MET A 265     -14.057  -5.173  20.267  1.00  1.33           C  
ATOM   4261  C   MET A 265     -13.356  -4.527  19.075  1.00  1.33           C  
ATOM   4262  O   MET A 265     -12.879  -3.394  19.180  1.00  1.33           O  
ATOM   4263  CB  MET A 265     -13.042  -5.978  21.055  1.00  1.33           C  
ATOM   4264  CG  MET A 265     -11.862  -5.216  21.559  1.00  1.33           C  
ATOM   4265  SD  MET A 265     -12.207  -3.987  22.781  1.00  1.33           S  
ATOM   4266  CE  MET A 265     -10.532  -3.387  22.979  1.00  1.33           C  
ATOM   4267  H   MET A 265     -15.083  -7.029  20.142  1.00  1.33           H  
ATOM   4268  HA  MET A 265     -14.439  -4.372  20.898  1.00  1.33           H  
ATOM   4269 1HB  MET A 265     -13.528  -6.431  21.916  1.00  1.33           H  
ATOM   4270 2HB  MET A 265     -12.668  -6.793  20.429  1.00  1.33           H  
ATOM   4271 1HG  MET A 265     -11.196  -5.909  21.989  1.00  1.33           H  
ATOM   4272 2HG  MET A 265     -11.364  -4.738  20.718  1.00  1.33           H  
ATOM   4273 1HE  MET A 265     -10.516  -2.595  23.725  1.00  1.33           H  
ATOM   4274 2HE  MET A 265      -9.893  -4.211  23.302  1.00  1.33           H  
ATOM   4275 3HE  MET A 265     -10.163  -2.997  22.028  1.00  1.33           H  
ATOM   4276  N   ILE A 266     -13.289  -5.224  17.940  1.00  1.41           N  
ATOM   4277  CA  ILE A 266     -12.596  -4.654  16.794  1.00  1.41           C  
ATOM   4278  C   ILE A 266     -13.586  -3.870  15.931  1.00  1.41           C  
ATOM   4279  O   ILE A 266     -13.282  -2.764  15.466  1.00  1.41           O  
ATOM   4280  CB  ILE A 266     -11.932  -5.726  15.927  1.00  1.41           C  
ATOM   4281  CG1 ILE A 266     -11.023  -6.572  16.719  1.00  1.41           C  
ATOM   4282  CG2 ILE A 266     -11.081  -5.020  14.926  1.00  1.41           C  
ATOM   4283  CD1 ILE A 266     -10.007  -5.830  17.382  1.00  1.41           C  
ATOM   4284  H   ILE A 266     -13.670  -6.168  17.897  1.00  1.41           H  
ATOM   4285  HA  ILE A 266     -11.830  -3.972  17.152  1.00  1.41           H  
ATOM   4286  HB  ILE A 266     -12.682  -6.354  15.443  1.00  1.41           H  
ATOM   4287 1HG1 ILE A 266     -11.577  -7.094  17.470  1.00  1.41           H  
ATOM   4288 2HG1 ILE A 266     -10.552  -7.302  16.063  1.00  1.41           H  
ATOM   4289 1HG2 ILE A 266     -10.577  -5.752  14.316  1.00  1.41           H  
ATOM   4290 2HG2 ILE A 266     -11.702  -4.374  14.318  1.00  1.41           H  
ATOM   4291 3HG2 ILE A 266     -10.339  -4.423  15.437  1.00  1.41           H  
ATOM   4292 1HD1 ILE A 266      -9.432  -6.539  17.915  1.00  1.41           H  
ATOM   4293 2HD1 ILE A 266      -9.386  -5.300  16.662  1.00  1.41           H  
ATOM   4294 3HD1 ILE A 266     -10.461  -5.116  18.069  1.00  1.41           H  
ATOM   4295  N   LYS A 267     -14.752  -4.476  15.673  1.00  1.48           N  
ATOM   4296  CA  LYS A 267     -15.886  -3.908  14.941  1.00  1.48           C  
ATOM   4297  C   LYS A 267     -15.685  -3.427  13.503  1.00  1.48           C  
ATOM   4298  O   LYS A 267     -16.321  -3.931  12.577  1.00  1.48           O  
ATOM   4299  CB  LYS A 267     -16.455  -2.737  15.748  1.00  1.48           C  
ATOM   4300  CG  LYS A 267     -17.663  -2.044  15.119  1.00  1.48           C  
ATOM   4301  CD  LYS A 267     -18.130  -0.886  15.980  1.00  1.48           C  
ATOM   4302  CE  LYS A 267     -19.249  -0.107  15.305  1.00  1.48           C  
ATOM   4303  NZ  LYS A 267     -18.742   0.635  14.090  1.00  1.48           N  
ATOM   4304  H   LYS A 267     -14.923  -5.395  16.072  1.00  1.48           H  
ATOM   4305  HA  LYS A 267     -16.651  -4.685  14.908  1.00  1.48           H  
ATOM   4306 1HB  LYS A 267     -16.748  -3.095  16.739  1.00  1.48           H  
ATOM   4307 2HB  LYS A 267     -15.692  -1.975  15.891  1.00  1.48           H  
ATOM   4308 1HG  LYS A 267     -17.412  -1.666  14.130  1.00  1.48           H  
ATOM   4309 2HG  LYS A 267     -18.474  -2.760  15.018  1.00  1.48           H  
ATOM   4310 1HD  LYS A 267     -18.469  -1.257  16.946  1.00  1.48           H  
ATOM   4311 2HD  LYS A 267     -17.287  -0.209  16.139  1.00  1.48           H  
ATOM   4312 1HE  LYS A 267     -20.037  -0.792  15.000  1.00  1.48           H  
ATOM   4313 2HE  LYS A 267     -19.658   0.614  16.012  1.00  1.48           H  
ATOM   4314 1HZ  LYS A 267     -19.481   1.148  13.656  1.00  1.48           H  
ATOM   4315 2HZ  LYS A 267     -17.995   1.277  14.346  1.00  1.48           H  
ATOM   4316 3HZ  LYS A 267     -18.343  -0.017  13.398  1.00  1.48           H  
ATOM   4317  N   ASP A 268     -14.848  -2.414  13.326  1.00  1.51           N  
ATOM   4318  CA  ASP A 268     -14.738  -1.731  12.043  1.00  1.51           C  
ATOM   4319  C   ASP A 268     -13.724  -2.316  11.070  1.00  1.51           C  
ATOM   4320  O   ASP A 268     -13.759  -2.000   9.877  1.00  1.51           O  
ATOM   4321  CB  ASP A 268     -14.465  -0.241  12.267  1.00  1.51           C  
ATOM   4322  CG  ASP A 268     -15.665   0.501  12.945  1.00  1.51           C  
ATOM   4323  OD1 ASP A 268     -16.812   0.220  12.605  1.00  1.51           O  
ATOM   4324  OD2 ASP A 268     -15.440   1.323  13.793  1.00  1.51           O  
ATOM   4325  H   ASP A 268     -14.299  -2.110  14.124  1.00  1.51           H  
ATOM   4326  HA  ASP A 268     -15.712  -1.802  11.562  1.00  1.51           H  
ATOM   4327 1HB  ASP A 268     -13.585  -0.132  12.902  1.00  1.51           H  
ATOM   4328 2HB  ASP A 268     -14.241   0.238  11.315  1.00  1.51           H  
ATOM   4329  N   THR A 269     -12.808  -3.138  11.555  1.00  1.48           N  
ATOM   4330  CA  THR A 269     -11.813  -3.690  10.651  1.00  1.48           C  
ATOM   4331  C   THR A 269     -12.484  -4.487   9.558  1.00  1.48           C  
ATOM   4332  O   THR A 269     -13.384  -5.299   9.812  1.00  1.48           O  
ATOM   4333  CB  THR A 269     -10.837  -4.645  11.331  1.00  1.48           C  
ATOM   4334  OG1 THR A 269      -9.828  -5.058  10.380  1.00  1.48           O  
ATOM   4335  CG2 THR A 269     -11.574  -5.813  11.748  1.00  1.48           C  
ATOM   4336  H   THR A 269     -12.811  -3.374  12.536  1.00  1.48           H  
ATOM   4337  HA  THR A 269     -11.252  -2.872  10.197  1.00  1.48           H  
ATOM   4338  HB  THR A 269     -10.371  -4.170  12.182  1.00  1.48           H  
ATOM   4339  HG1 THR A 269      -9.090  -4.400  10.458  1.00  1.48           H  
ATOM   4340 1HG2 THR A 269     -10.912  -6.543  12.208  1.00  1.48           H  
ATOM   4341 2HG2 THR A 269     -12.365  -5.537  12.438  1.00  1.48           H  
ATOM   4342 3HG2 THR A 269     -11.972  -6.185  10.898  1.00  1.48           H  
ATOM   4343  N   LYS A 270     -11.941  -4.381   8.359  1.00  1.39           N  
ATOM   4344  CA  LYS A 270     -12.448  -5.153   7.249  1.00  1.39           C  
ATOM   4345  C   LYS A 270     -12.341  -6.637   7.541  1.00  1.39           C  
ATOM   4346  O   LYS A 270     -13.159  -7.412   7.056  1.00  1.39           O  
ATOM   4347  CB  LYS A 270     -11.706  -4.824   5.959  1.00  1.39           C  
ATOM   4348  CG  LYS A 270     -12.034  -3.472   5.338  1.00  1.39           C  
ATOM   4349  CD  LYS A 270     -11.103  -3.208   4.164  1.00  1.39           C  
ATOM   4350  CE  LYS A 270     -11.475  -4.029   2.944  1.00  1.39           C  
ATOM   4351  NZ  LYS A 270     -10.507  -3.825   1.832  1.00  1.39           N  
ATOM   4352  H   LYS A 270     -11.188  -3.728   8.217  1.00  1.39           H  
ATOM   4353  HA  LYS A 270     -13.497  -4.909   7.112  1.00  1.39           H  
ATOM   4354 1HB  LYS A 270     -10.644  -4.838   6.155  1.00  1.39           H  
ATOM   4355 2HB  LYS A 270     -11.905  -5.604   5.215  1.00  1.39           H  
ATOM   4356 1HG  LYS A 270     -13.062  -3.488   4.975  1.00  1.39           H  
ATOM   4357 2HG  LYS A 270     -11.944  -2.683   6.079  1.00  1.39           H  
ATOM   4358 1HD  LYS A 270     -11.096  -2.148   3.904  1.00  1.39           H  
ATOM   4359 2HD  LYS A 270     -10.115  -3.503   4.439  1.00  1.39           H  
ATOM   4360 1HE  LYS A 270     -11.501  -5.091   3.204  1.00  1.39           H  
ATOM   4361 2HE  LYS A 270     -12.463  -3.721   2.608  1.00  1.39           H  
ATOM   4362 1HZ  LYS A 270     -10.788  -4.375   1.041  1.00  1.39           H  
ATOM   4363 2HZ  LYS A 270     -10.441  -2.835   1.559  1.00  1.39           H  
ATOM   4364 3HZ  LYS A 270      -9.595  -4.124   2.137  1.00  1.39           H  
ATOM   4365  N   ALA A 271     -11.348  -7.052   8.340  1.00  1.28           N  
ATOM   4366  CA  ALA A 271     -11.197  -8.480   8.598  1.00  1.28           C  
ATOM   4367  C   ALA A 271     -12.450  -9.068   9.253  1.00  1.28           C  
ATOM   4368  O   ALA A 271     -12.783 -10.227   9.041  1.00  1.28           O  
ATOM   4369  CB  ALA A 271      -9.994  -8.735   9.481  1.00  1.28           C  
ATOM   4370  H   ALA A 271     -10.717  -6.378   8.793  1.00  1.28           H  
ATOM   4371  HA  ALA A 271     -11.048  -8.979   7.639  1.00  1.28           H  
ATOM   4372 1HB  ALA A 271      -9.879  -9.800   9.638  1.00  1.28           H  
ATOM   4373 2HB  ALA A 271      -9.102  -8.341   8.996  1.00  1.28           H  
ATOM   4374 3HB  ALA A 271     -10.133  -8.241  10.438  1.00  1.28           H  
ATOM   4375  N   ALA A 272     -13.119  -8.285  10.089  1.00  1.15           N  
ATOM   4376  CA  ALA A 272     -14.284  -8.727  10.818  1.00  1.15           C  
ATOM   4377  C   ALA A 272     -15.456  -8.741   9.884  1.00  1.15           C  
ATOM   4378  O   ALA A 272     -16.290  -9.646   9.920  1.00  1.15           O  
ATOM   4379  CB  ALA A 272     -14.548  -7.811  11.994  1.00  1.15           C  
ATOM   4380  H   ALA A 272     -12.861  -7.315  10.163  1.00  1.15           H  
ATOM   4381  HA  ALA A 272     -14.115  -9.740  11.173  1.00  1.15           H  
ATOM   4382 1HB  ALA A 272     -15.415  -8.149  12.505  1.00  1.15           H  
ATOM   4383 2HB  ALA A 272     -13.695  -7.820  12.668  1.00  1.15           H  
ATOM   4384 3HB  ALA A 272     -14.716  -6.793  11.629  1.00  1.15           H  
ATOM   4385  N   LYS A 273     -15.497  -7.748   8.997  1.00  1.05           N  
ATOM   4386  CA  LYS A 273     -16.584  -7.657   8.039  1.00  1.05           C  
ATOM   4387  C   LYS A 273     -16.523  -8.859   7.099  1.00  1.05           C  
ATOM   4388  O   LYS A 273     -17.554  -9.442   6.758  1.00  1.05           O  
ATOM   4389  CB  LYS A 273     -16.477  -6.347   7.265  1.00  1.05           C  
ATOM   4390  CG  LYS A 273     -16.757  -5.113   8.120  1.00  1.05           C  
ATOM   4391  CD  LYS A 273     -16.608  -3.820   7.336  1.00  1.05           C  
ATOM   4392  CE  LYS A 273     -16.866  -2.613   8.230  1.00  1.05           C  
ATOM   4393  NZ  LYS A 273     -16.665  -1.330   7.503  1.00  1.05           N  
ATOM   4394  H   LYS A 273     -14.773  -7.024   9.026  1.00  1.05           H  
ATOM   4395  HA  LYS A 273     -17.532  -7.684   8.573  1.00  1.05           H  
ATOM   4396 1HB  LYS A 273     -15.482  -6.256   6.842  1.00  1.05           H  
ATOM   4397 2HB  LYS A 273     -17.183  -6.355   6.436  1.00  1.05           H  
ATOM   4398 1HG  LYS A 273     -17.762  -5.170   8.534  1.00  1.05           H  
ATOM   4399 2HG  LYS A 273     -16.042  -5.095   8.953  1.00  1.05           H  
ATOM   4400 1HD  LYS A 273     -15.598  -3.747   6.934  1.00  1.05           H  
ATOM   4401 2HD  LYS A 273     -17.313  -3.808   6.508  1.00  1.05           H  
ATOM   4402 1HE  LYS A 273     -17.888  -2.655   8.599  1.00  1.05           H  
ATOM   4403 2HE  LYS A 273     -16.184  -2.650   9.080  1.00  1.05           H  
ATOM   4404 1HZ  LYS A 273     -16.843  -0.558   8.131  1.00  1.05           H  
ATOM   4405 2HZ  LYS A 273     -15.710  -1.280   7.173  1.00  1.05           H  
ATOM   4406 3HZ  LYS A 273     -17.296  -1.280   6.721  1.00  1.05           H  
ATOM   4407  N   GLU A 274     -15.303  -9.242   6.711  1.00  0.96           N  
ATOM   4408  CA  GLU A 274     -15.073 -10.396   5.852  1.00  0.96           C  
ATOM   4409  C   GLU A 274     -15.424 -11.697   6.565  1.00  0.96           C  
ATOM   4410  O   GLU A 274     -16.120 -12.554   6.008  1.00  0.96           O  
ATOM   4411  CB  GLU A 274     -13.623 -10.370   5.371  1.00  0.96           C  
ATOM   4412  CG  GLU A 274     -13.363  -9.247   4.364  1.00  0.96           C  
ATOM   4413  CD  GLU A 274     -11.934  -9.051   3.996  1.00  0.96           C  
ATOM   4414  OE1 GLU A 274     -11.093  -9.785   4.464  1.00  0.96           O  
ATOM   4415  OE2 GLU A 274     -11.675  -8.130   3.257  1.00  0.96           O  
ATOM   4416  H   GLU A 274     -14.500  -8.690   7.012  1.00  0.96           H  
ATOM   4417  HA  GLU A 274     -15.715 -10.315   4.985  1.00  0.96           H  
ATOM   4418 1HB  GLU A 274     -12.969 -10.199   6.226  1.00  0.96           H  
ATOM   4419 2HB  GLU A 274     -13.342 -11.313   4.941  1.00  0.96           H  
ATOM   4420 1HG  GLU A 274     -13.909  -9.492   3.455  1.00  0.96           H  
ATOM   4421 2HG  GLU A 274     -13.766  -8.317   4.754  1.00  0.96           H  
ATOM   4422  N   VAL A 275     -15.047 -11.815   7.840  1.00  0.91           N  
ATOM   4423  CA  VAL A 275     -15.406 -13.004   8.594  1.00  0.91           C  
ATOM   4424  C   VAL A 275     -16.915 -13.124   8.716  1.00  0.91           C  
ATOM   4425  O   VAL A 275     -17.471 -14.197   8.460  1.00  0.91           O  
ATOM   4426  CB  VAL A 275     -14.724 -12.993   9.979  1.00  0.91           C  
ATOM   4427  CG1 VAL A 275     -15.273 -14.079  10.878  1.00  0.91           C  
ATOM   4428  CG2 VAL A 275     -13.238 -13.274   9.785  1.00  0.91           C  
ATOM   4429  H   VAL A 275     -14.461 -11.100   8.277  1.00  0.91           H  
ATOM   4430  HA  VAL A 275     -15.037 -13.873   8.047  1.00  0.91           H  
ATOM   4431  HB  VAL A 275     -14.880 -12.023  10.449  1.00  0.91           H  
ATOM   4432 1HG1 VAL A 275     -14.763 -14.055  11.845  1.00  0.91           H  
ATOM   4433 2HG1 VAL A 275     -16.339 -13.926  11.036  1.00  0.91           H  
ATOM   4434 3HG1 VAL A 275     -15.115 -15.044  10.419  1.00  0.91           H  
ATOM   4435 1HG2 VAL A 275     -12.738 -13.261  10.734  1.00  0.91           H  
ATOM   4436 2HG2 VAL A 275     -13.120 -14.254   9.329  1.00  0.91           H  
ATOM   4437 3HG2 VAL A 275     -12.797 -12.539   9.143  1.00  0.91           H  
ATOM   4438  N   GLN A 276     -17.590 -12.025   9.060  1.00  0.87           N  
ATOM   4439  CA  GLN A 276     -19.034 -12.073   9.186  1.00  0.87           C  
ATOM   4440  C   GLN A 276     -19.703 -12.322   7.831  1.00  0.87           C  
ATOM   4441  O   GLN A 276     -20.650 -13.097   7.753  1.00  0.87           O  
ATOM   4442  CB  GLN A 276     -19.555 -10.767   9.788  1.00  0.87           C  
ATOM   4443  CG  GLN A 276     -21.064 -10.750  10.128  1.00  0.87           C  
ATOM   4444  CD  GLN A 276     -21.474 -11.745  11.239  1.00  0.87           C  
ATOM   4445  OE1 GLN A 276     -20.880 -11.748  12.321  1.00  0.87           O  
ATOM   4446  NE2 GLN A 276     -22.503 -12.557  11.003  1.00  0.87           N  
ATOM   4447  H   GLN A 276     -17.093 -11.159   9.255  1.00  0.87           H  
ATOM   4448  HA  GLN A 276     -19.294 -12.889   9.854  1.00  0.87           H  
ATOM   4449 1HB  GLN A 276     -18.997 -10.541  10.692  1.00  0.87           H  
ATOM   4450 2HB  GLN A 276     -19.360  -9.954   9.084  1.00  0.87           H  
ATOM   4451 1HG  GLN A 276     -21.331  -9.749  10.456  1.00  0.87           H  
ATOM   4452 2HG  GLN A 276     -21.629 -11.009   9.224  1.00  0.87           H  
ATOM   4453 1HE2 GLN A 276     -22.813 -13.189  11.699  1.00  0.87           H  
ATOM   4454 2HE2 GLN A 276     -23.012 -12.547  10.107  1.00  0.87           H  
ATOM   4455  N   ALA A 277     -19.202 -11.726   6.741  1.00  0.84           N  
ATOM   4456  CA  ALA A 277     -19.829 -11.951   5.438  1.00  0.84           C  
ATOM   4457  C   ALA A 277     -19.763 -13.414   5.045  1.00  0.84           C  
ATOM   4458  O   ALA A 277     -20.733 -13.980   4.533  1.00  0.84           O  
ATOM   4459  CB  ALA A 277     -19.149 -11.125   4.368  1.00  0.84           C  
ATOM   4460  H   ALA A 277     -18.418 -11.078   6.811  1.00  0.84           H  
ATOM   4461  HA  ALA A 277     -20.878 -11.664   5.513  1.00  0.84           H  
ATOM   4462 1HB  ALA A 277     -19.632 -11.290   3.408  1.00  0.84           H  
ATOM   4463 2HB  ALA A 277     -19.211 -10.070   4.635  1.00  0.84           H  
ATOM   4464 3HB  ALA A 277     -18.108 -11.417   4.308  1.00  0.84           H  
ATOM   4465  N   LEU A 278     -18.626 -14.043   5.321  1.00  0.83           N  
ATOM   4466  CA  LEU A 278     -18.468 -15.436   4.977  1.00  0.83           C  
ATOM   4467  C   LEU A 278     -19.333 -16.292   5.894  1.00  0.83           C  
ATOM   4468  O   LEU A 278     -19.955 -17.257   5.440  1.00  0.83           O  
ATOM   4469  CB  LEU A 278     -17.001 -15.821   5.014  1.00  0.83           C  
ATOM   4470  CG  LEU A 278     -16.711 -17.216   4.525  1.00  0.83           C  
ATOM   4471  CD1 LEU A 278     -17.232 -17.391   3.081  1.00  0.83           C  
ATOM   4472  CD2 LEU A 278     -15.243 -17.433   4.527  1.00  0.83           C  
ATOM   4473  H   LEU A 278     -17.846 -13.535   5.739  1.00  0.83           H  
ATOM   4474  HA  LEU A 278     -18.814 -15.587   3.965  1.00  0.83           H  
ATOM   4475 1HB  LEU A 278     -16.458 -15.134   4.391  1.00  0.83           H  
ATOM   4476 2HB  LEU A 278     -16.637 -15.724   6.040  1.00  0.83           H  
ATOM   4477  HG  LEU A 278     -17.200 -17.931   5.166  1.00  0.83           H  
ATOM   4478 1HD1 LEU A 278     -17.009 -18.402   2.737  1.00  0.83           H  
ATOM   4479 2HD1 LEU A 278     -18.308 -17.231   3.054  1.00  0.83           H  
ATOM   4480 3HD1 LEU A 278     -16.739 -16.672   2.430  1.00  0.83           H  
ATOM   4481 1HD2 LEU A 278     -15.060 -18.424   4.160  1.00  0.83           H  
ATOM   4482 2HD2 LEU A 278     -14.761 -16.706   3.868  1.00  0.83           H  
ATOM   4483 3HD2 LEU A 278     -14.846 -17.326   5.538  1.00  0.83           H  
ATOM   4484  N   LYS A 279     -19.389 -15.950   7.184  1.00  0.82           N  
ATOM   4485  CA  LYS A 279     -20.234 -16.682   8.116  1.00  0.82           C  
ATOM   4486  C   LYS A 279     -21.688 -16.616   7.650  1.00  0.82           C  
ATOM   4487  O   LYS A 279     -22.376 -17.639   7.608  1.00  0.82           O  
ATOM   4488  CB  LYS A 279     -20.088 -16.112   9.531  1.00  0.82           C  
ATOM   4489  CG  LYS A 279     -20.879 -16.825  10.614  1.00  0.82           C  
ATOM   4490  CD  LYS A 279     -20.567 -16.231  11.995  1.00  0.82           C  
ATOM   4491  CE  LYS A 279     -21.379 -16.908  13.095  1.00  0.82           C  
ATOM   4492  NZ  LYS A 279     -21.032 -16.381  14.445  1.00  0.82           N  
ATOM   4493  H   LYS A 279     -18.837 -15.165   7.530  1.00  0.82           H  
ATOM   4494  HA  LYS A 279     -19.926 -17.727   8.122  1.00  0.82           H  
ATOM   4495 1HB  LYS A 279     -19.035 -16.106   9.816  1.00  0.82           H  
ATOM   4496 2HB  LYS A 279     -20.422 -15.074   9.525  1.00  0.82           H  
ATOM   4497 1HG  LYS A 279     -21.944 -16.710  10.408  1.00  0.82           H  
ATOM   4498 2HG  LYS A 279     -20.636 -17.887  10.612  1.00  0.82           H  
ATOM   4499 1HD  LYS A 279     -19.500 -16.352  12.213  1.00  0.82           H  
ATOM   4500 2HD  LYS A 279     -20.795 -15.161  11.987  1.00  0.82           H  
ATOM   4501 1HE  LYS A 279     -22.439 -16.737  12.910  1.00  0.82           H  
ATOM   4502 2HE  LYS A 279     -21.186 -17.981  13.074  1.00  0.82           H  
ATOM   4503 1HZ  LYS A 279     -21.583 -16.847  15.152  1.00  0.82           H  
ATOM   4504 2HZ  LYS A 279     -20.049 -16.552  14.619  1.00  0.82           H  
ATOM   4505 3HZ  LYS A 279     -21.212 -15.386  14.482  1.00  0.82           H  
ATOM   4506  N   ASP A 280     -22.148 -15.414   7.255  1.00  0.82           N  
ATOM   4507  CA  ASP A 280     -23.517 -15.238   6.784  1.00  0.82           C  
ATOM   4508  C   ASP A 280     -23.757 -16.092   5.547  1.00  0.82           C  
ATOM   4509  O   ASP A 280     -24.803 -16.732   5.428  1.00  0.82           O  
ATOM   4510  CB  ASP A 280     -23.815 -13.768   6.429  1.00  0.82           C  
ATOM   4511  CG  ASP A 280     -23.942 -12.802   7.636  1.00  0.82           C  
ATOM   4512  OD1 ASP A 280     -24.041 -13.260   8.754  1.00  0.82           O  
ATOM   4513  OD2 ASP A 280     -23.970 -11.611   7.417  1.00  0.82           O  
ATOM   4514  H   ASP A 280     -21.535 -14.605   7.304  1.00  0.82           H  
ATOM   4515  HA  ASP A 280     -24.200 -15.559   7.568  1.00  0.82           H  
ATOM   4516 1HB  ASP A 280     -23.009 -13.397   5.791  1.00  0.82           H  
ATOM   4517 2HB  ASP A 280     -24.732 -13.717   5.844  1.00  0.82           H  
ATOM   4518  N   PHE A 281     -22.766 -16.150   4.653  1.00  0.82           N  
ATOM   4519  CA  PHE A 281     -22.870 -16.962   3.451  1.00  0.82           C  
ATOM   4520  C   PHE A 281     -23.074 -18.425   3.802  1.00  0.82           C  
ATOM   4521  O   PHE A 281     -23.992 -19.079   3.291  1.00  0.82           O  
ATOM   4522  CB  PHE A 281     -21.625 -16.815   2.578  1.00  0.82           C  
ATOM   4523  CG  PHE A 281     -21.668 -17.691   1.408  1.00  0.82           C  
ATOM   4524  CD1 PHE A 281     -22.362 -17.347   0.272  1.00  0.82           C  
ATOM   4525  CD2 PHE A 281     -21.047 -18.902   1.451  1.00  0.82           C  
ATOM   4526  CE1 PHE A 281     -22.421 -18.203  -0.786  1.00  0.82           C  
ATOM   4527  CE2 PHE A 281     -21.117 -19.746   0.394  1.00  0.82           C  
ATOM   4528  CZ  PHE A 281     -21.806 -19.402  -0.730  1.00  0.82           C  
ATOM   4529  H   PHE A 281     -21.929 -15.582   4.793  1.00  0.82           H  
ATOM   4530  HA  PHE A 281     -23.737 -16.637   2.889  1.00  0.82           H  
ATOM   4531 1HB  PHE A 281     -21.515 -15.787   2.244  1.00  0.82           H  
ATOM   4532 2HB  PHE A 281     -20.748 -17.065   3.146  1.00  0.82           H  
ATOM   4533  HD1 PHE A 281     -22.866 -16.397   0.212  1.00  0.82           H  
ATOM   4534  HD2 PHE A 281     -20.498 -19.189   2.350  1.00  0.82           H  
ATOM   4535  HE1 PHE A 281     -22.966 -17.928  -1.674  1.00  0.82           H  
ATOM   4536  HE2 PHE A 281     -20.623 -20.704   0.448  1.00  0.82           H  
ATOM   4537  HZ  PHE A 281     -21.862 -20.081  -1.576  1.00  0.82           H  
ATOM   4538  N   PHE A 282     -22.222 -18.944   4.682  1.00  0.82           N  
ATOM   4539  CA  PHE A 282     -22.314 -20.335   5.090  1.00  0.82           C  
ATOM   4540  C   PHE A 282     -23.643 -20.616   5.785  1.00  0.82           C  
ATOM   4541  O   PHE A 282     -24.273 -21.659   5.553  1.00  0.82           O  
ATOM   4542  CB  PHE A 282     -21.145 -20.680   6.005  1.00  0.82           C  
ATOM   4543  CG  PHE A 282     -19.833 -20.905   5.272  1.00  0.82           C  
ATOM   4544  CD1 PHE A 282     -19.808 -21.547   4.043  1.00  0.82           C  
ATOM   4545  CD2 PHE A 282     -18.628 -20.477   5.812  1.00  0.82           C  
ATOM   4546  CE1 PHE A 282     -18.616 -21.765   3.389  1.00  0.82           C  
ATOM   4547  CE2 PHE A 282     -17.435 -20.695   5.146  1.00  0.82           C  
ATOM   4548  CZ  PHE A 282     -17.428 -21.340   3.935  1.00  0.82           C  
ATOM   4549  H   PHE A 282     -21.486 -18.350   5.074  1.00  0.82           H  
ATOM   4550  HA  PHE A 282     -22.256 -20.957   4.195  1.00  0.82           H  
ATOM   4551 1HB  PHE A 282     -21.000 -19.862   6.716  1.00  0.82           H  
ATOM   4552 2HB  PHE A 282     -21.378 -21.573   6.578  1.00  0.82           H  
ATOM   4553  HD1 PHE A 282     -20.742 -21.889   3.603  1.00  0.82           H  
ATOM   4554  HD2 PHE A 282     -18.627 -19.963   6.774  1.00  0.82           H  
ATOM   4555  HE1 PHE A 282     -18.612 -22.278   2.440  1.00  0.82           H  
ATOM   4556  HE2 PHE A 282     -16.502 -20.353   5.582  1.00  0.82           H  
ATOM   4557  HZ  PHE A 282     -16.486 -21.515   3.408  1.00  0.82           H  
ATOM   4558  N   ASN A 283     -24.096 -19.682   6.625  1.00  0.83           N  
ATOM   4559  CA  ASN A 283     -25.366 -19.877   7.296  1.00  0.83           C  
ATOM   4560  C   ASN A 283     -26.502 -19.880   6.289  1.00  0.83           C  
ATOM   4561  O   ASN A 283     -27.425 -20.689   6.407  1.00  0.83           O  
ATOM   4562  CB  ASN A 283     -25.596 -18.828   8.363  1.00  0.83           C  
ATOM   4563  CG  ASN A 283     -24.750 -19.048   9.591  1.00  0.83           C  
ATOM   4564  OD1 ASN A 283     -24.243 -20.150   9.841  1.00  0.83           O  
ATOM   4565  ND2 ASN A 283     -24.608 -18.024  10.383  1.00  0.83           N  
ATOM   4566  H   ASN A 283     -23.548 -18.841   6.811  1.00  0.83           H  
ATOM   4567  HA  ASN A 283     -25.355 -20.854   7.778  1.00  0.83           H  
ATOM   4568 1HB  ASN A 283     -25.361 -17.845   7.949  1.00  0.83           H  
ATOM   4569 2HB  ASN A 283     -26.646 -18.821   8.648  1.00  0.83           H  
ATOM   4570 1HD2 ASN A 283     -24.076 -18.117  11.221  1.00  0.83           H  
ATOM   4571 2HD2 ASN A 283     -25.037 -17.151  10.152  1.00  0.83           H  
ATOM   4572  N   MET A 284     -26.411 -19.028   5.262  1.00  0.83           N  
ATOM   4573  CA  MET A 284     -27.444 -18.977   4.247  1.00  0.83           C  
ATOM   4574  C   MET A 284     -27.484 -20.306   3.496  1.00  0.83           C  
ATOM   4575  O   MET A 284     -28.557 -20.855   3.259  1.00  0.83           O  
ATOM   4576  CB  MET A 284     -27.210 -17.821   3.288  1.00  0.83           C  
ATOM   4577  CG  MET A 284     -28.356 -17.595   2.345  1.00  0.83           C  
ATOM   4578  SD  MET A 284     -29.850 -17.104   3.211  1.00  0.83           S  
ATOM   4579  CE  MET A 284     -29.518 -15.366   3.421  1.00  0.83           C  
ATOM   4580  H   MET A 284     -25.633 -18.371   5.211  1.00  0.83           H  
ATOM   4581  HA  MET A 284     -28.406 -18.837   4.735  1.00  0.83           H  
ATOM   4582 1HB  MET A 284     -27.034 -16.905   3.851  1.00  0.83           H  
ATOM   4583 2HB  MET A 284     -26.312 -18.013   2.701  1.00  0.83           H  
ATOM   4584 1HG  MET A 284     -28.096 -16.815   1.641  1.00  0.83           H  
ATOM   4585 2HG  MET A 284     -28.562 -18.513   1.785  1.00  0.83           H  
ATOM   4586 1HE  MET A 284     -30.347 -14.897   3.947  1.00  0.83           H  
ATOM   4587 2HE  MET A 284     -28.600 -15.237   3.996  1.00  0.83           H  
ATOM   4588 3HE  MET A 284     -29.399 -14.900   2.439  1.00  0.83           H  
ATOM   4589  N   LEU A 285     -26.318 -20.891   3.187  1.00  0.84           N  
ATOM   4590  CA  LEU A 285     -26.348 -22.197   2.531  1.00  0.84           C  
ATOM   4591  C   LEU A 285     -26.997 -23.258   3.410  1.00  0.84           C  
ATOM   4592  O   LEU A 285     -27.701 -24.134   2.912  1.00  0.84           O  
ATOM   4593  CB  LEU A 285     -24.949 -22.699   2.136  1.00  0.84           C  
ATOM   4594  CG  LEU A 285     -24.254 -22.028   0.953  1.00  0.84           C  
ATOM   4595  CD1 LEU A 285     -22.838 -22.565   0.858  1.00  0.84           C  
ATOM   4596  CD2 LEU A 285     -25.015 -22.374  -0.337  1.00  0.84           C  
ATOM   4597  H   LEU A 285     -25.435 -20.413   3.382  1.00  0.84           H  
ATOM   4598  HA  LEU A 285     -26.935 -22.098   1.625  1.00  0.84           H  
ATOM   4599 1HB  LEU A 285     -24.296 -22.571   3.002  1.00  0.84           H  
ATOM   4600 2HB  LEU A 285     -25.018 -23.763   1.922  1.00  0.84           H  
ATOM   4601  HG  LEU A 285     -24.222 -20.942   1.095  1.00  0.84           H  
ATOM   4602 1HD1 LEU A 285     -22.344 -22.132   0.008  1.00  0.84           H  
ATOM   4603 2HD1 LEU A 285     -22.297 -22.325   1.771  1.00  0.84           H  
ATOM   4604 3HD1 LEU A 285     -22.874 -23.645   0.728  1.00  0.84           H  
ATOM   4605 1HD2 LEU A 285     -24.519 -21.906  -1.192  1.00  0.84           H  
ATOM   4606 2HD2 LEU A 285     -25.024 -23.455  -0.472  1.00  0.84           H  
ATOM   4607 3HD2 LEU A 285     -26.038 -22.022  -0.277  1.00  0.84           H  
ATOM   4608  N   SER A 286     -26.746 -23.195   4.716  1.00  0.85           N  
ATOM   4609  CA  SER A 286     -27.310 -24.164   5.644  1.00  0.85           C  
ATOM   4610  C   SER A 286     -28.822 -24.003   5.847  1.00  0.85           C  
ATOM   4611  O   SER A 286     -29.548 -24.995   5.942  1.00  0.85           O  
ATOM   4612  CB  SER A 286     -26.618 -24.047   6.987  1.00  0.85           C  
ATOM   4613  OG  SER A 286     -25.262 -24.405   6.891  1.00  0.85           O  
ATOM   4614  H   SER A 286     -26.123 -22.468   5.071  1.00  0.85           H  
ATOM   4615  HA  SER A 286     -27.126 -25.160   5.243  1.00  0.85           H  
ATOM   4616 1HB  SER A 286     -26.702 -23.025   7.352  1.00  0.85           H  
ATOM   4617 2HB  SER A 286     -27.118 -24.691   7.705  1.00  0.85           H  
ATOM   4618  HG  SER A 286     -24.838 -23.687   6.385  1.00  0.85           H  
ATOM   4619  N   ASN A 287     -29.291 -22.754   5.924  1.00  0.85           N  
ATOM   4620  CA  ASN A 287     -30.696 -22.464   6.204  1.00  0.85           C  
ATOM   4621  C   ASN A 287     -31.600 -22.340   4.977  1.00  0.85           C  
ATOM   4622  O   ASN A 287     -32.753 -22.775   5.010  1.00  0.85           O  
ATOM   4623  CB  ASN A 287     -30.786 -21.185   7.008  1.00  0.85           C  
ATOM   4624  CG  ASN A 287     -30.202 -21.325   8.386  1.00  0.85           C  
ATOM   4625  OD1 ASN A 287     -30.245 -22.401   8.997  1.00  0.85           O  
ATOM   4626  ND2 ASN A 287     -29.651 -20.252   8.893  1.00  0.85           N  
ATOM   4627  H   ASN A 287     -28.632 -21.981   5.843  1.00  0.85           H  
ATOM   4628  HA  ASN A 287     -31.090 -23.282   6.806  1.00  0.85           H  
ATOM   4629 1HB  ASN A 287     -30.244 -20.395   6.479  1.00  0.85           H  
ATOM   4630 2HB  ASN A 287     -31.825 -20.875   7.086  1.00  0.85           H  
ATOM   4631 1HD2 ASN A 287     -29.244 -20.282   9.805  1.00  0.85           H  
ATOM   4632 2HD2 ASN A 287     -29.636 -19.404   8.363  1.00  0.85           H  
ATOM   4633  N   ASP A 288     -31.101 -21.719   3.915  1.00  0.84           N  
ATOM   4634  CA  ASP A 288     -31.880 -21.464   2.713  1.00  0.84           C  
ATOM   4635  C   ASP A 288     -31.002 -21.421   1.462  1.00  0.84           C  
ATOM   4636  O   ASP A 288     -30.776 -20.339   0.919  1.00  0.84           O  
ATOM   4637  CB  ASP A 288     -32.629 -20.134   2.847  1.00  0.84           C  
ATOM   4638  CG  ASP A 288     -33.590 -19.850   1.693  1.00  0.84           C  
ATOM   4639  OD1 ASP A 288     -33.509 -20.533   0.698  1.00  0.84           O  
ATOM   4640  OD2 ASP A 288     -34.381 -18.937   1.808  1.00  0.84           O  
ATOM   4641  H   ASP A 288     -30.139 -21.397   3.925  1.00  0.84           H  
ATOM   4642  HA  ASP A 288     -32.622 -22.252   2.610  1.00  0.84           H  
ATOM   4643 1HB  ASP A 288     -33.194 -20.130   3.783  1.00  0.84           H  
ATOM   4644 2HB  ASP A 288     -31.908 -19.323   2.900  1.00  0.84           H  
ATOM   4645  N   PRO A 289     -30.571 -22.583   0.928  1.00  0.82           N  
ATOM   4646  CA  PRO A 289     -29.629 -22.751  -0.175  1.00  0.82           C  
ATOM   4647  C   PRO A 289     -29.938 -21.913  -1.410  1.00  0.82           C  
ATOM   4648  O   PRO A 289     -29.025 -21.496  -2.118  1.00  0.82           O  
ATOM   4649  CB  PRO A 289     -29.788 -24.236  -0.512  1.00  0.82           C  
ATOM   4650  CG  PRO A 289     -30.183 -24.881   0.786  1.00  0.82           C  
ATOM   4651  CD  PRO A 289     -31.087 -23.871   1.462  1.00  0.82           C  
ATOM   4652  HA  PRO A 289     -28.615 -22.541   0.188  1.00  0.82           H  
ATOM   4653 1HB  PRO A 289     -30.552 -24.357  -1.303  1.00  0.82           H  
ATOM   4654 2HB  PRO A 289     -28.847 -24.630  -0.917  1.00  0.82           H  
ATOM   4655 1HG  PRO A 289     -30.688 -25.838   0.592  1.00  0.82           H  
ATOM   4656 2HG  PRO A 289     -29.291 -25.116   1.377  1.00  0.82           H  
ATOM   4657 1HD  PRO A 289     -32.135 -24.027   1.169  1.00  0.82           H  
ATOM   4658 2HD  PRO A 289     -30.933 -23.954   2.543  1.00  0.82           H  
ATOM   4659  N   ASP A 290     -31.221 -21.641  -1.663  1.00  0.81           N  
ATOM   4660  CA  ASP A 290     -31.642 -20.881  -2.836  1.00  0.81           C  
ATOM   4661  C   ASP A 290     -31.179 -19.432  -2.787  1.00  0.81           C  
ATOM   4662  O   ASP A 290     -31.229 -18.717  -3.792  1.00  0.81           O  
ATOM   4663  CB  ASP A 290     -33.150 -20.940  -3.018  1.00  0.81           C  
ATOM   4664  CG  ASP A 290     -33.635 -22.311  -3.458  1.00  0.81           C  
ATOM   4665  OD1 ASP A 290     -32.813 -23.124  -3.809  1.00  0.81           O  
ATOM   4666  OD2 ASP A 290     -34.822 -22.520  -3.504  1.00  0.81           O  
ATOM   4667  H   ASP A 290     -31.940 -21.962  -1.025  1.00  0.81           H  
ATOM   4668  HA  ASP A 290     -31.187 -21.340  -3.715  1.00  0.81           H  
ATOM   4669 1HB  ASP A 290     -33.640 -20.671  -2.072  1.00  0.81           H  
ATOM   4670 2HB  ASP A 290     -33.450 -20.215  -3.769  1.00  0.81           H  
ATOM   4671  N   ARG A 291     -30.784 -18.974  -1.602  1.00  0.80           N  
ATOM   4672  CA  ARG A 291     -30.320 -17.617  -1.424  1.00  0.80           C  
ATOM   4673  C   ARG A 291     -28.807 -17.496  -1.346  1.00  0.80           C  
ATOM   4674  O   ARG A 291     -28.284 -16.486  -0.869  1.00  0.80           O  
ATOM   4675  CB  ARG A 291     -30.923 -16.965  -0.218  1.00  0.80           C  
ATOM   4676  CG  ARG A 291     -32.363 -16.671  -0.333  1.00  0.80           C  
ATOM   4677  CD  ARG A 291     -32.844 -15.894   0.813  1.00  0.80           C  
ATOM   4678  NE  ARG A 291     -32.199 -14.576   0.861  1.00  0.80           N  
ATOM   4679  CZ  ARG A 291     -32.384 -13.654   1.808  1.00  0.80           C  
ATOM   4680  NH1 ARG A 291     -33.219 -13.854   2.805  1.00  0.80           N  
ATOM   4681  NH2 ARG A 291     -31.701 -12.543   1.711  1.00  0.80           N  
ATOM   4682  H   ARG A 291     -30.781 -19.594  -0.788  1.00  0.80           H  
ATOM   4683  HA  ARG A 291     -30.665 -17.053  -2.284  1.00  0.80           H  
ATOM   4684 1HB  ARG A 291     -30.832 -17.654   0.606  1.00  0.80           H  
ATOM   4685 2HB  ARG A 291     -30.388 -16.047   0.031  1.00  0.80           H  
ATOM   4686 1HG  ARG A 291     -32.530 -16.093  -1.231  1.00  0.80           H  
ATOM   4687 2HG  ARG A 291     -32.917 -17.611  -0.378  1.00  0.80           H  
ATOM   4688 1HD  ARG A 291     -33.919 -15.751   0.736  1.00  0.80           H  
ATOM   4689 2HD  ARG A 291     -32.615 -16.429   1.734  1.00  0.80           H  
ATOM   4690  HE  ARG A 291     -31.518 -14.321   0.128  1.00  0.80           H  
ATOM   4691 1HH1 ARG A 291     -33.736 -14.719   2.862  1.00  0.80           H  
ATOM   4692 2HH1 ARG A 291     -33.342 -13.140   3.505  1.00  0.80           H  
ATOM   4693 1HH2 ARG A 291     -31.057 -12.452   0.912  1.00  0.80           H  
ATOM   4694 2HH2 ARG A 291     -31.803 -11.812   2.393  1.00  0.80           H  
ATOM   4695  N   ALA A 292     -28.084 -18.508  -1.794  1.00  0.81           N  
ATOM   4696  CA  ALA A 292     -26.637 -18.373  -1.810  1.00  0.81           C  
ATOM   4697  C   ALA A 292     -26.067 -19.143  -2.983  1.00  0.81           C  
ATOM   4698  O   ALA A 292     -26.606 -20.165  -3.400  1.00  0.81           O  
ATOM   4699  CB  ALA A 292     -26.059 -18.845  -0.500  1.00  0.81           C  
ATOM   4700  H   ALA A 292     -28.522 -19.371  -2.125  1.00  0.81           H  
ATOM   4701  HA  ALA A 292     -26.377 -17.327  -1.949  1.00  0.81           H  
ATOM   4702 1HB  ALA A 292     -25.004 -18.743  -0.507  1.00  0.81           H  
ATOM   4703 2HB  ALA A 292     -26.466 -18.254   0.300  1.00  0.81           H  
ATOM   4704 3HB  ALA A 292     -26.321 -19.863  -0.353  1.00  0.81           H  
ATOM   4705  N   CYS A 293     -24.944 -18.684  -3.501  1.00  0.84           N  
ATOM   4706  CA  CYS A 293     -24.356 -19.408  -4.608  1.00  0.84           C  
ATOM   4707  C   CYS A 293     -22.842 -19.343  -4.636  1.00  0.84           C  
ATOM   4708  O   CYS A 293     -22.235 -18.469  -4.017  1.00  0.84           O  
ATOM   4709  CB  CYS A 293     -24.932 -18.842  -5.901  1.00  0.84           C  
ATOM   4710  SG  CYS A 293     -24.567 -17.131  -6.234  1.00  0.84           S  
ATOM   4711  H   CYS A 293     -24.537 -17.818  -3.147  1.00  0.84           H  
ATOM   4712  HA  CYS A 293     -24.647 -20.456  -4.528  1.00  0.84           H  
ATOM   4713 1HB  CYS A 293     -24.544 -19.414  -6.690  1.00  0.84           H  
ATOM   4714 2HB  CYS A 293     -26.011 -18.963  -5.899  1.00  0.84           H  
ATOM   4715  HG  CYS A 293     -25.031 -17.121  -7.496  1.00  0.84           H  
ATOM   4716  N   TYR A 294     -22.216 -20.258  -5.383  1.00  0.89           N  
ATOM   4717  CA  TYR A 294     -20.762 -20.217  -5.451  1.00  0.89           C  
ATOM   4718  C   TYR A 294     -20.076 -20.534  -6.781  1.00  0.89           C  
ATOM   4719  O   TYR A 294     -18.940 -20.123  -6.965  1.00  0.89           O  
ATOM   4720  CB  TYR A 294     -20.171 -21.074  -4.334  1.00  0.89           C  
ATOM   4721  CG  TYR A 294     -20.538 -22.505  -4.371  1.00  0.89           C  
ATOM   4722  CD1 TYR A 294     -19.801 -23.382  -5.145  1.00  0.89           C  
ATOM   4723  CD2 TYR A 294     -21.617 -22.956  -3.619  1.00  0.89           C  
ATOM   4724  CE1 TYR A 294     -20.142 -24.714  -5.187  1.00  0.89           C  
ATOM   4725  CE2 TYR A 294     -21.962 -24.289  -3.655  1.00  0.89           C  
ATOM   4726  CZ  TYR A 294     -21.230 -25.170  -4.439  1.00  0.89           C  
ATOM   4727  OH  TYR A 294     -21.574 -26.503  -4.483  1.00  0.89           O  
ATOM   4728  H   TYR A 294     -22.737 -20.967  -5.880  1.00  0.89           H  
ATOM   4729  HA  TYR A 294     -20.467 -19.200  -5.233  1.00  0.89           H  
ATOM   4730 1HB  TYR A 294     -19.085 -21.006  -4.384  1.00  0.89           H  
ATOM   4731 2HB  TYR A 294     -20.467 -20.669  -3.371  1.00  0.89           H  
ATOM   4732  HD1 TYR A 294     -18.958 -23.012  -5.726  1.00  0.89           H  
ATOM   4733  HD2 TYR A 294     -22.191 -22.259  -3.007  1.00  0.89           H  
ATOM   4734  HE1 TYR A 294     -19.566 -25.405  -5.802  1.00  0.89           H  
ATOM   4735  HE2 TYR A 294     -22.810 -24.651  -3.071  1.00  0.89           H  
ATOM   4736  HH  TYR A 294     -22.346 -26.653  -3.931  1.00  0.89           H  
ATOM   4737  N   GLY A 295     -20.663 -21.262  -7.726  1.00  0.94           N  
ATOM   4738  CA  GLY A 295     -19.800 -21.457  -8.875  1.00  0.94           C  
ATOM   4739  C   GLY A 295     -19.739 -20.079  -9.533  1.00  0.94           C  
ATOM   4740  O   GLY A 295     -20.749 -19.377  -9.504  1.00  0.94           O  
ATOM   4741  H   GLY A 295     -21.607 -21.648  -7.700  1.00  0.94           H  
ATOM   4742 1HA  GLY A 295     -18.830 -21.811  -8.545  1.00  0.94           H  
ATOM   4743 2HA  GLY A 295     -20.229 -22.198  -9.536  1.00  0.94           H  
ATOM   4744  N   PRO A 296     -18.657 -19.678 -10.217  1.00  1.00           N  
ATOM   4745  CA  PRO A 296     -18.538 -18.379 -10.867  1.00  1.00           C  
ATOM   4746  C   PRO A 296     -19.724 -18.017 -11.741  1.00  1.00           C  
ATOM   4747  O   PRO A 296     -20.166 -16.872 -11.730  1.00  1.00           O  
ATOM   4748  CB  PRO A 296     -17.278 -18.567 -11.710  1.00  1.00           C  
ATOM   4749  CG  PRO A 296     -16.446 -19.555 -10.909  1.00  1.00           C  
ATOM   4750  CD  PRO A 296     -17.459 -20.529 -10.319  1.00  1.00           C  
ATOM   4751  HA  PRO A 296     -18.399 -17.611 -10.099  1.00  1.00           H  
ATOM   4752 1HB  PRO A 296     -17.543 -18.930 -12.714  1.00  1.00           H  
ATOM   4753 2HB  PRO A 296     -16.773 -17.597 -11.844  1.00  1.00           H  
ATOM   4754 1HG  PRO A 296     -15.713 -20.050 -11.563  1.00  1.00           H  
ATOM   4755 2HG  PRO A 296     -15.869 -19.031 -10.133  1.00  1.00           H  
ATOM   4756 1HD  PRO A 296     -17.635 -21.397 -10.970  1.00  1.00           H  
ATOM   4757 2HD  PRO A 296     -17.092 -20.804  -9.320  1.00  1.00           H  
ATOM   4758  N   LYS A 297     -20.311 -19.002 -12.413  1.00  1.03           N  
ATOM   4759  CA  LYS A 297     -21.453 -18.738 -13.275  1.00  1.03           C  
ATOM   4760  C   LYS A 297     -22.702 -18.544 -12.452  1.00  1.03           C  
ATOM   4761  O   LYS A 297     -23.592 -17.789 -12.821  1.00  1.03           O  
ATOM   4762  CB  LYS A 297     -21.694 -19.867 -14.245  1.00  1.03           C  
ATOM   4763  CG  LYS A 297     -22.806 -19.623 -15.221  1.00  1.03           C  
ATOM   4764  CD  LYS A 297     -22.890 -20.764 -16.178  1.00  1.03           C  
ATOM   4765  CE  LYS A 297     -24.072 -20.657 -17.101  1.00  1.03           C  
ATOM   4766  NZ  LYS A 297     -24.153 -21.853 -17.960  1.00  1.03           N  
ATOM   4767  H   LYS A 297     -19.936 -19.938 -12.370  1.00  1.03           H  
ATOM   4768  HA  LYS A 297     -21.263 -17.822 -13.837  1.00  1.03           H  
ATOM   4769 1HB  LYS A 297     -20.778 -20.135 -14.770  1.00  1.03           H  
ATOM   4770 2HB  LYS A 297     -22.022 -20.699 -13.687  1.00  1.03           H  
ATOM   4771 1HG  LYS A 297     -23.753 -19.544 -14.682  1.00  1.03           H  
ATOM   4772 2HG  LYS A 297     -22.632 -18.693 -15.765  1.00  1.03           H  
ATOM   4773 1HD  LYS A 297     -21.977 -20.820 -16.769  1.00  1.03           H  
ATOM   4774 2HD  LYS A 297     -22.993 -21.686 -15.614  1.00  1.03           H  
ATOM   4775 1HE  LYS A 297     -24.981 -20.590 -16.503  1.00  1.03           H  
ATOM   4776 2HE  LYS A 297     -23.993 -19.768 -17.725  1.00  1.03           H  
ATOM   4777 1HZ  LYS A 297     -24.963 -21.798 -18.565  1.00  1.03           H  
ATOM   4778 2HZ  LYS A 297     -23.321 -21.926 -18.518  1.00  1.03           H  
ATOM   4779 3HZ  LYS A 297     -24.226 -22.684 -17.329  1.00  1.03           H  
ATOM   4780  N   HIS A 298     -22.793 -19.239 -11.326  1.00  1.05           N  
ATOM   4781  CA  HIS A 298     -23.985 -19.165 -10.505  1.00  1.05           C  
ATOM   4782  C   HIS A 298     -24.055 -17.743  -9.993  1.00  1.05           C  
ATOM   4783  O   HIS A 298     -25.122 -17.128  -9.894  1.00  1.05           O  
ATOM   4784  CB  HIS A 298     -23.863 -20.077  -9.298  1.00  1.05           C  
ATOM   4785  CG  HIS A 298     -23.829 -21.526  -9.518  1.00  1.05           C  
ATOM   4786  ND1 HIS A 298     -23.282 -22.390  -8.576  1.00  1.05           N  
ATOM   4787  CD2 HIS A 298     -24.292 -22.306 -10.525  1.00  1.05           C  
ATOM   4788  CE1 HIS A 298     -23.407 -23.636  -9.003  1.00  1.05           C  
ATOM   4789  NE2 HIS A 298     -24.017 -23.613 -10.179  1.00  1.05           N  
ATOM   4790  H   HIS A 298     -22.006 -19.783 -11.000  1.00  1.05           H  
ATOM   4791  HA  HIS A 298     -24.877 -19.398 -11.082  1.00  1.05           H  
ATOM   4792 1HB  HIS A 298     -23.019 -19.783  -8.683  1.00  1.05           H  
ATOM   4793 2HB  HIS A 298     -24.730 -19.925  -8.726  1.00  1.05           H  
ATOM   4794  HD2 HIS A 298     -24.798 -21.967 -11.437  1.00  1.05           H  
ATOM   4795  HE1 HIS A 298     -23.069 -24.529  -8.475  1.00  1.05           H  
ATOM   4796  HE2 HIS A 298     -24.252 -24.424 -10.738  1.00  1.05           H  
ATOM   4797  N   VAL A 299     -22.869 -17.234  -9.674  1.00  1.05           N  
ATOM   4798  CA  VAL A 299     -22.692 -15.894  -9.186  1.00  1.05           C  
ATOM   4799  C   VAL A 299     -23.023 -14.899 -10.306  1.00  1.05           C  
ATOM   4800  O   VAL A 299     -23.827 -13.989 -10.091  1.00  1.05           O  
ATOM   4801  CB  VAL A 299     -21.261 -15.756  -8.619  1.00  1.05           C  
ATOM   4802  CG1 VAL A 299     -20.990 -14.377  -8.270  1.00  1.05           C  
ATOM   4803  CG2 VAL A 299     -21.106 -16.679  -7.357  1.00  1.05           C  
ATOM   4804  H   VAL A 299     -22.049 -17.838  -9.770  1.00  1.05           H  
ATOM   4805  HA  VAL A 299     -23.386 -15.715  -8.373  1.00  1.05           H  
ATOM   4806  HB  VAL A 299     -20.544 -16.062  -9.373  1.00  1.05           H  
ATOM   4807 1HG1 VAL A 299     -20.004 -14.279  -7.881  1.00  1.05           H  
ATOM   4808 2HG1 VAL A 299     -21.080 -13.798  -9.166  1.00  1.05           H  
ATOM   4809 3HG1 VAL A 299     -21.705 -14.035  -7.525  1.00  1.05           H  
ATOM   4810 1HG2 VAL A 299     -20.103 -16.612  -6.961  1.00  1.05           H  
ATOM   4811 2HG2 VAL A 299     -21.804 -16.375  -6.589  1.00  1.05           H  
ATOM   4812 3HG2 VAL A 299     -21.303 -17.713  -7.637  1.00  1.05           H  
ATOM   4813  N   GLU A 300     -22.496 -15.104 -11.526  1.00  1.04           N  
ATOM   4814  CA  GLU A 300     -22.813 -14.177 -12.617  1.00  1.04           C  
ATOM   4815  C   GLU A 300     -24.310 -14.137 -12.915  1.00  1.04           C  
ATOM   4816  O   GLU A 300     -24.869 -13.056 -13.101  1.00  1.04           O  
ATOM   4817  CB  GLU A 300     -22.083 -14.557 -13.905  1.00  1.04           C  
ATOM   4818  CG  GLU A 300     -20.585 -14.347 -13.914  1.00  1.04           C  
ATOM   4819  CD  GLU A 300     -19.949 -14.870 -15.196  1.00  1.04           C  
ATOM   4820  OE1 GLU A 300     -20.638 -15.009 -16.176  1.00  1.04           O  
ATOM   4821  OE2 GLU A 300     -18.773 -15.162 -15.185  1.00  1.04           O  
ATOM   4822  H   GLU A 300     -21.835 -15.867 -11.677  1.00  1.04           H  
ATOM   4823  HA  GLU A 300     -22.500 -13.180 -12.329  1.00  1.04           H  
ATOM   4824 1HB  GLU A 300     -22.268 -15.609 -14.117  1.00  1.04           H  
ATOM   4825 2HB  GLU A 300     -22.503 -13.987 -14.734  1.00  1.04           H  
ATOM   4826 1HG  GLU A 300     -20.381 -13.281 -13.834  1.00  1.04           H  
ATOM   4827 2HG  GLU A 300     -20.141 -14.831 -13.059  1.00  1.04           H  
ATOM   4828  N   VAL A 301     -24.978 -15.293 -12.895  1.00  1.04           N  
ATOM   4829  CA  VAL A 301     -26.412 -15.325 -13.164  1.00  1.04           C  
ATOM   4830  C   VAL A 301     -27.168 -14.572 -12.084  1.00  1.04           C  
ATOM   4831  O   VAL A 301     -28.063 -13.763 -12.370  1.00  1.04           O  
ATOM   4832  CB  VAL A 301     -26.927 -16.774 -13.247  1.00  1.04           C  
ATOM   4833  CG1 VAL A 301     -28.417 -16.772 -13.309  1.00  1.04           C  
ATOM   4834  CG2 VAL A 301     -26.389 -17.461 -14.497  1.00  1.04           C  
ATOM   4835  H   VAL A 301     -24.474 -16.163 -12.733  1.00  1.04           H  
ATOM   4836  HA  VAL A 301     -26.593 -14.839 -14.124  1.00  1.04           H  
ATOM   4837  HB  VAL A 301     -26.605 -17.320 -12.359  1.00  1.04           H  
ATOM   4838 1HG1 VAL A 301     -28.769 -17.796 -13.365  1.00  1.04           H  
ATOM   4839 2HG1 VAL A 301     -28.810 -16.294 -12.421  1.00  1.04           H  
ATOM   4840 3HG1 VAL A 301     -28.739 -16.226 -14.195  1.00  1.04           H  
ATOM   4841 1HG2 VAL A 301     -26.762 -18.490 -14.540  1.00  1.04           H  
ATOM   4842 2HG2 VAL A 301     -26.723 -16.918 -15.382  1.00  1.04           H  
ATOM   4843 3HG2 VAL A 301     -25.310 -17.473 -14.477  1.00  1.04           H  
ATOM   4844  N   ALA A 302     -26.812 -14.816 -10.828  1.00  1.04           N  
ATOM   4845  CA  ALA A 302     -27.454 -14.115  -9.744  1.00  1.04           C  
ATOM   4846  C   ALA A 302     -27.241 -12.598  -9.893  1.00  1.04           C  
ATOM   4847  O   ALA A 302     -28.132 -11.798  -9.582  1.00  1.04           O  
ATOM   4848  CB  ALA A 302     -26.952 -14.640  -8.418  1.00  1.04           C  
ATOM   4849  H   ALA A 302     -26.082 -15.502 -10.613  1.00  1.04           H  
ATOM   4850  HA  ALA A 302     -28.524 -14.303  -9.816  1.00  1.04           H  
ATOM   4851 1HB  ALA A 302     -27.479 -14.128  -7.629  1.00  1.04           H  
ATOM   4852 2HB  ALA A 302     -27.141 -15.711  -8.351  1.00  1.04           H  
ATOM   4853 3HB  ALA A 302     -25.877 -14.457  -8.342  1.00  1.04           H  
ATOM   4854  N   HIS A 303     -26.059 -12.181 -10.396  1.00  1.03           N  
ATOM   4855  CA  HIS A 303     -25.806 -10.751 -10.571  1.00  1.03           C  
ATOM   4856  C   HIS A 303     -26.663 -10.171 -11.696  1.00  1.03           C  
ATOM   4857  O   HIS A 303     -27.266  -9.112 -11.531  1.00  1.03           O  
ATOM   4858  CB  HIS A 303     -24.342 -10.445 -10.924  1.00  1.03           C  
ATOM   4859  CG  HIS A 303     -23.373 -10.695  -9.869  1.00  1.03           C  
ATOM   4860  ND1 HIS A 303     -23.475 -10.156  -8.635  1.00  1.03           N  
ATOM   4861  CD2 HIS A 303     -22.244 -11.402  -9.872  1.00  1.03           C  
ATOM   4862  CE1 HIS A 303     -22.452 -10.551  -7.920  1.00  1.03           C  
ATOM   4863  NE2 HIS A 303     -21.704 -11.295  -8.657  1.00  1.03           N  
ATOM   4864  H   HIS A 303     -25.329 -12.858 -10.615  1.00  1.03           H  
ATOM   4865  HA  HIS A 303     -26.050 -10.223  -9.652  1.00  1.03           H  
ATOM   4866 1HB  HIS A 303     -24.051 -11.040 -11.788  1.00  1.03           H  
ATOM   4867 2HB  HIS A 303     -24.256  -9.400 -11.217  1.00  1.03           H  
ATOM   4868  HD1 HIS A 303     -24.208  -9.557  -8.314  1.00  1.03           H  
ATOM   4869  HD2 HIS A 303     -21.742 -11.996 -10.617  1.00  1.03           H  
ATOM   4870  HE1 HIS A 303     -22.340 -10.266  -6.909  1.00  1.03           H  
ATOM   4871  N   GLU A 304     -26.786 -10.890 -12.816  1.00  1.00           N  
ATOM   4872  CA  GLU A 304     -27.573 -10.402 -13.957  1.00  1.00           C  
ATOM   4873  C   GLU A 304     -29.032 -10.196 -13.575  1.00  1.00           C  
ATOM   4874  O   GLU A 304     -29.691  -9.267 -14.044  1.00  1.00           O  
ATOM   4875  CB  GLU A 304     -27.496 -11.362 -15.153  1.00  1.00           C  
ATOM   4876  CG  GLU A 304     -26.146 -11.395 -15.890  1.00  1.00           C  
ATOM   4877  CD  GLU A 304     -26.128 -12.371 -17.062  1.00  1.00           C  
ATOM   4878  OE1 GLU A 304     -27.081 -13.099 -17.233  1.00  1.00           O  
ATOM   4879  OE2 GLU A 304     -25.160 -12.373 -17.790  1.00  1.00           O  
ATOM   4880  H   GLU A 304     -26.277 -11.771 -12.893  1.00  1.00           H  
ATOM   4881  HA  GLU A 304     -27.166  -9.440 -14.264  1.00  1.00           H  
ATOM   4882 1HB  GLU A 304     -27.702 -12.377 -14.804  1.00  1.00           H  
ATOM   4883 2HB  GLU A 304     -28.269 -11.103 -15.875  1.00  1.00           H  
ATOM   4884 1HG  GLU A 304     -25.927 -10.395 -16.262  1.00  1.00           H  
ATOM   4885 2HG  GLU A 304     -25.367 -11.666 -15.183  1.00  1.00           H  
ATOM   4886  N   ARG A 305     -29.520 -11.054 -12.688  1.00  0.96           N  
ATOM   4887  CA  ARG A 305     -30.890 -11.013 -12.202  1.00  0.96           C  
ATOM   4888  C   ARG A 305     -31.080 -10.025 -11.045  1.00  0.96           C  
ATOM   4889  O   ARG A 305     -32.184  -9.893 -10.513  1.00  0.96           O  
ATOM   4890  CB  ARG A 305     -31.295 -12.409 -11.776  1.00  0.96           C  
ATOM   4891  CG  ARG A 305     -31.380 -13.388 -12.942  1.00  0.96           C  
ATOM   4892  CD  ARG A 305     -31.634 -14.750 -12.495  1.00  0.96           C  
ATOM   4893  NE  ARG A 305     -31.746 -15.683 -13.601  1.00  0.96           N  
ATOM   4894  CZ  ARG A 305     -31.820 -17.019 -13.452  1.00  0.96           C  
ATOM   4895  NH1 ARG A 305     -31.775 -17.529 -12.253  1.00  0.96           N  
ATOM   4896  NH2 ARG A 305     -31.931 -17.806 -14.509  1.00  0.96           N  
ATOM   4897  H   ARG A 305     -28.915 -11.817 -12.372  1.00  0.96           H  
ATOM   4898  HA  ARG A 305     -31.532 -10.705 -13.025  1.00  0.96           H  
ATOM   4899 1HB  ARG A 305     -30.553 -12.797 -11.072  1.00  0.96           H  
ATOM   4900 2HB  ARG A 305     -32.258 -12.385 -11.266  1.00  0.96           H  
ATOM   4901 1HG  ARG A 305     -32.181 -13.086 -13.614  1.00  0.96           H  
ATOM   4902 2HG  ARG A 305     -30.429 -13.383 -13.482  1.00  0.96           H  
ATOM   4903 1HD  ARG A 305     -30.805 -15.062 -11.879  1.00  0.96           H  
ATOM   4904 2HD  ARG A 305     -32.555 -14.783 -11.921  1.00  0.96           H  
ATOM   4905  HE  ARG A 305     -31.779 -15.306 -14.540  1.00  0.96           H  
ATOM   4906 1HH1 ARG A 305     -31.685 -16.923 -11.456  1.00  0.96           H  
ATOM   4907 2HH1 ARG A 305     -31.822 -18.540 -12.106  1.00  0.96           H  
ATOM   4908 1HH2 ARG A 305     -31.963 -17.405 -15.435  1.00  0.96           H  
ATOM   4909 2HH2 ARG A 305     -31.989 -18.809 -14.396  1.00  0.96           H  
ATOM   4910  N   LEU A 306     -29.993  -9.348 -10.648  1.00  0.90           N  
ATOM   4911  CA  LEU A 306     -29.947  -8.384  -9.553  1.00  0.90           C  
ATOM   4912  C   LEU A 306     -30.361  -8.991  -8.222  1.00  0.90           C  
ATOM   4913  O   LEU A 306     -30.934  -8.313  -7.367  1.00  0.90           O  
ATOM   4914  CB  LEU A 306     -30.834  -7.177  -9.872  1.00  0.90           C  
ATOM   4915  CG  LEU A 306     -30.502  -6.461 -11.187  1.00  0.90           C  
ATOM   4916  CD1 LEU A 306     -31.471  -5.313 -11.393  1.00  0.90           C  
ATOM   4917  CD2 LEU A 306     -29.064  -5.975 -11.139  1.00  0.90           C  
ATOM   4918  H   LEU A 306     -29.119  -9.487 -11.145  1.00  0.90           H  
ATOM   4919  HA  LEU A 306     -28.917  -8.038  -9.463  1.00  0.90           H  
ATOM   4920 1HB  LEU A 306     -31.874  -7.492  -9.909  1.00  0.90           H  
ATOM   4921 2HB  LEU A 306     -30.726  -6.450  -9.068  1.00  0.90           H  
ATOM   4922  HG  LEU A 306     -30.617  -7.155 -12.025  1.00  0.90           H  
ATOM   4923 1HD1 LEU A 306     -31.242  -4.808 -12.331  1.00  0.90           H  
ATOM   4924 2HD1 LEU A 306     -32.489  -5.700 -11.428  1.00  0.90           H  
ATOM   4925 3HD1 LEU A 306     -31.377  -4.608 -10.568  1.00  0.90           H  
ATOM   4926 1HD2 LEU A 306     -28.818  -5.471 -12.073  1.00  0.90           H  
ATOM   4927 2HD2 LEU A 306     -28.937  -5.279 -10.308  1.00  0.90           H  
ATOM   4928 3HD2 LEU A 306     -28.399  -6.829 -11.002  1.00  0.90           H  
ATOM   4929  N   ALA A 307     -30.078 -10.280  -8.045  1.00  0.83           N  
ATOM   4930  CA  ALA A 307     -30.441 -10.966  -6.826  1.00  0.83           C  
ATOM   4931  C   ALA A 307     -29.387 -10.897  -5.762  1.00  0.83           C  
ATOM   4932  O   ALA A 307     -29.640 -11.382  -4.672  1.00  0.83           O  
ATOM   4933  CB  ALA A 307     -30.748 -12.411  -7.114  1.00  0.83           C  
ATOM   4934  H   ALA A 307     -29.572 -10.797  -8.764  1.00  0.83           H  
ATOM   4935  HA  ALA A 307     -31.323 -10.484  -6.430  1.00  0.83           H  
ATOM   4936 1HB  ALA A 307     -31.066 -12.916  -6.200  1.00  0.83           H  
ATOM   4937 2HB  ALA A 307     -31.541 -12.460  -7.846  1.00  0.83           H  
ATOM   4938 3HB  ALA A 307     -29.852 -12.890  -7.504  1.00  0.83           H  
ATOM   4939  N   ILE A 308     -28.224 -10.300  -6.045  1.00  0.77           N  
ATOM   4940  CA  ILE A 308     -27.121 -10.273  -5.073  1.00  0.77           C  
ATOM   4941  C   ILE A 308     -27.037  -9.097  -4.131  1.00  0.77           C  
ATOM   4942  O   ILE A 308     -27.050  -7.936  -4.542  1.00  0.77           O  
ATOM   4943  CB  ILE A 308     -25.743 -10.433  -5.741  1.00  0.77           C  
ATOM   4944  CG1 ILE A 308     -25.726 -11.712  -6.446  1.00  0.77           C  
ATOM   4945  CG2 ILE A 308     -24.613 -10.366  -4.688  1.00  0.77           C  
ATOM   4946  CD1 ILE A 308     -26.055 -12.769  -5.520  1.00  0.77           C  
ATOM   4947  H   ILE A 308     -28.099  -9.890  -6.959  1.00  0.77           H  
ATOM   4948  HA  ILE A 308     -27.229 -11.147  -4.445  1.00  0.77           H  
ATOM   4949  HB  ILE A 308     -25.597  -9.649  -6.480  1.00  0.77           H  
ATOM   4950 1HG1 ILE A 308     -26.418 -11.717  -7.277  1.00  0.77           H  
ATOM   4951 2HG1 ILE A 308     -24.726 -11.906  -6.819  1.00  0.77           H  
ATOM   4952 1HG2 ILE A 308     -23.656 -10.499  -5.153  1.00  0.77           H  
ATOM   4953 2HG2 ILE A 308     -24.625  -9.402  -4.195  1.00  0.77           H  
ATOM   4954 3HG2 ILE A 308     -24.761 -11.155  -3.949  1.00  0.77           H  
ATOM   4955 1HD1 ILE A 308     -26.001 -13.722  -6.002  1.00  0.77           H  
ATOM   4956 2HD1 ILE A 308     -25.401 -12.761  -4.694  1.00  0.77           H  
ATOM   4957 3HD1 ILE A 308     -27.034 -12.589  -5.164  1.00  0.77           H  
ATOM   4958  N   GLN A 309     -26.929  -9.433  -2.842  1.00  0.71           N  
ATOM   4959  CA  GLN A 309     -26.765  -8.447  -1.798  1.00  0.71           C  
ATOM   4960  C   GLN A 309     -25.290  -8.359  -1.422  1.00  0.71           C  
ATOM   4961  O   GLN A 309     -24.769  -7.255  -1.244  1.00  0.71           O  
ATOM   4962  CB  GLN A 309     -27.589  -8.809  -0.569  1.00  0.71           C  
ATOM   4963  CG  GLN A 309     -27.630  -7.718   0.483  1.00  0.71           C  
ATOM   4964  CD  GLN A 309     -28.312  -6.447  -0.059  1.00  0.71           C  
ATOM   4965  OE1 GLN A 309     -29.195  -6.526  -0.931  1.00  0.71           O  
ATOM   4966  NE2 GLN A 309     -27.922  -5.287   0.468  1.00  0.71           N  
ATOM   4967  H   GLN A 309     -26.925 -10.418  -2.585  1.00  0.71           H  
ATOM   4968  HA  GLN A 309     -27.087  -7.478  -2.172  1.00  0.71           H  
ATOM   4969 1HB  GLN A 309     -28.608  -9.039  -0.867  1.00  0.71           H  
ATOM   4970 2HB  GLN A 309     -27.172  -9.709  -0.109  1.00  0.71           H  
ATOM   4971 1HG  GLN A 309     -28.190  -8.075   1.347  1.00  0.71           H  
ATOM   4972 2HG  GLN A 309     -26.607  -7.471   0.772  1.00  0.71           H  
ATOM   4973 1HE2 GLN A 309     -28.344  -4.424   0.170  1.00  0.71           H  
ATOM   4974 2HE2 GLN A 309     -27.213  -5.269   1.175  1.00  0.71           H  
ATOM   4975  N   THR A 310     -24.623  -9.519  -1.314  1.00  0.68           N  
ATOM   4976  CA  THR A 310     -23.206  -9.524  -0.951  1.00  0.68           C  
ATOM   4977  C   THR A 310     -22.369 -10.396  -1.887  1.00  0.68           C  
ATOM   4978  O   THR A 310     -22.694 -11.558  -2.130  1.00  0.68           O  
ATOM   4979  CB  THR A 310     -22.983  -9.997   0.498  1.00  0.68           C  
ATOM   4980  OG1 THR A 310     -23.708  -9.153   1.398  1.00  0.68           O  
ATOM   4981  CG2 THR A 310     -21.516  -9.934   0.861  1.00  0.68           C  
ATOM   4982  H   THR A 310     -25.110 -10.397  -1.484  1.00  0.68           H  
ATOM   4983  HA  THR A 310     -22.847  -8.510  -1.021  1.00  0.68           H  
ATOM   4984  HB  THR A 310     -23.324 -11.004   0.596  1.00  0.68           H  
ATOM   4985  HG1 THR A 310     -23.361  -8.258   1.340  1.00  0.68           H  
ATOM   4986 1HG2 THR A 310     -21.378 -10.264   1.887  1.00  0.68           H  
ATOM   4987 2HG2 THR A 310     -20.934 -10.565   0.206  1.00  0.68           H  
ATOM   4988 3HG2 THR A 310     -21.191  -8.905   0.755  1.00  0.68           H  
ATOM   4989  N   LEU A 311     -21.265  -9.841  -2.367  1.00  0.66           N  
ATOM   4990  CA  LEU A 311     -20.313 -10.564  -3.213  1.00  0.66           C  
ATOM   4991  C   LEU A 311     -18.983 -10.771  -2.511  1.00  0.66           C  
ATOM   4992  O   LEU A 311     -18.389  -9.829  -1.989  1.00  0.66           O  
ATOM   4993  CB  LEU A 311     -20.134  -9.840  -4.533  1.00  0.66           C  
ATOM   4994  CG  LEU A 311     -19.046 -10.331  -5.473  1.00  0.66           C  
ATOM   4995  CD1 LEU A 311     -19.351 -11.755  -5.956  1.00  0.66           C  
ATOM   4996  CD2 LEU A 311     -18.966  -9.337  -6.637  1.00  0.66           C  
ATOM   4997  H   LEU A 311     -21.085  -8.867  -2.124  1.00  0.66           H  
ATOM   4998  HA  LEU A 311     -20.725 -11.549  -3.431  1.00  0.66           H  
ATOM   4999 1HB  LEU A 311     -21.058  -9.948  -5.057  1.00  0.66           H  
ATOM   5000 2HB  LEU A 311     -19.967  -8.781  -4.340  1.00  0.66           H  
ATOM   5001  HG  LEU A 311     -18.092 -10.349  -4.950  1.00  0.66           H  
ATOM   5002 1HD1 LEU A 311     -18.568 -12.085  -6.629  1.00  0.66           H  
ATOM   5003 2HD1 LEU A 311     -19.396 -12.427  -5.112  1.00  0.66           H  
ATOM   5004 3HD1 LEU A 311     -20.290 -11.778  -6.468  1.00  0.66           H  
ATOM   5005 1HD2 LEU A 311     -18.193  -9.620  -7.333  1.00  0.66           H  
ATOM   5006 2HD2 LEU A 311     -19.911  -9.300  -7.165  1.00  0.66           H  
ATOM   5007 3HD2 LEU A 311     -18.746  -8.367  -6.230  1.00  0.66           H  
ATOM   5008  N   LEU A 312     -18.547 -12.022  -2.472  1.00  0.66           N  
ATOM   5009  CA  LEU A 312     -17.327 -12.406  -1.793  1.00  0.66           C  
ATOM   5010  C   LEU A 312     -16.290 -12.934  -2.796  1.00  0.66           C  
ATOM   5011  O   LEU A 312     -16.494 -13.996  -3.384  1.00  0.66           O  
ATOM   5012  CB  LEU A 312     -17.655 -13.555  -0.820  1.00  0.66           C  
ATOM   5013  CG  LEU A 312     -18.673 -13.288   0.342  1.00  0.66           C  
ATOM   5014  CD1 LEU A 312     -20.124 -13.341  -0.196  1.00  0.66           C  
ATOM   5015  CD2 LEU A 312     -18.527 -14.361   1.395  1.00  0.66           C  
ATOM   5016  H   LEU A 312     -19.092 -12.751  -2.924  1.00  0.66           H  
ATOM   5017  HA  LEU A 312     -16.916 -11.542  -1.273  1.00  0.66           H  
ATOM   5018 1HB  LEU A 312     -18.056 -14.368  -1.406  1.00  0.66           H  
ATOM   5019 2HB  LEU A 312     -16.728 -13.896  -0.373  1.00  0.66           H  
ATOM   5020  HG  LEU A 312     -18.490 -12.302   0.772  1.00  0.66           H  
ATOM   5021 1HD1 LEU A 312     -20.821 -13.162   0.625  1.00  0.66           H  
ATOM   5022 2HD1 LEU A 312     -20.281 -12.603  -0.954  1.00  0.66           H  
ATOM   5023 3HD1 LEU A 312     -20.315 -14.328  -0.619  1.00  0.66           H  
ATOM   5024 1HD2 LEU A 312     -19.245 -14.167   2.189  1.00  0.66           H  
ATOM   5025 2HD2 LEU A 312     -18.732 -15.336   0.948  1.00  0.66           H  
ATOM   5026 3HD2 LEU A 312     -17.528 -14.361   1.800  1.00  0.66           H  
ATOM   5027  N   ILE A 313     -15.200 -12.193  -3.028  1.00  0.68           N  
ATOM   5028  CA  ILE A 313     -14.165 -12.631  -3.988  1.00  0.68           C  
ATOM   5029  C   ILE A 313     -12.770 -12.717  -3.368  1.00  0.68           C  
ATOM   5030  O   ILE A 313     -12.342 -11.795  -2.686  1.00  0.68           O  
ATOM   5031  CB  ILE A 313     -14.119 -11.725  -5.257  1.00  0.68           C  
ATOM   5032  CG1 ILE A 313     -15.401 -11.812  -6.023  1.00  0.68           C  
ATOM   5033  CG2 ILE A 313     -12.972 -12.095  -6.181  1.00  0.68           C  
ATOM   5034  CD1 ILE A 313     -15.495 -10.824  -7.151  1.00  0.68           C  
ATOM   5035  H   ILE A 313     -15.086 -11.305  -2.533  1.00  0.68           H  
ATOM   5036  HA  ILE A 313     -14.425 -13.629  -4.329  1.00  0.68           H  
ATOM   5037  HB  ILE A 313     -14.006 -10.704  -4.947  1.00  0.68           H  
ATOM   5038 1HG1 ILE A 313     -15.459 -12.797  -6.438  1.00  0.68           H  
ATOM   5039 2HG1 ILE A 313     -16.234 -11.667  -5.356  1.00  0.68           H  
ATOM   5040 1HG2 ILE A 313     -12.971 -11.435  -7.048  1.00  0.68           H  
ATOM   5041 2HG2 ILE A 313     -12.044 -11.987  -5.657  1.00  0.68           H  
ATOM   5042 3HG2 ILE A 313     -13.093 -13.124  -6.510  1.00  0.68           H  
ATOM   5043 1HD1 ILE A 313     -16.430 -10.967  -7.679  1.00  0.68           H  
ATOM   5044 2HD1 ILE A 313     -15.447  -9.818  -6.749  1.00  0.68           H  
ATOM   5045 3HD1 ILE A 313     -14.670 -10.979  -7.842  1.00  0.68           H  
ATOM   5046  N   THR A 314     -12.063 -13.827  -3.585  1.00  0.72           N  
ATOM   5047  CA  THR A 314     -10.689 -13.944  -3.100  1.00  0.72           C  
ATOM   5048  C   THR A 314      -9.797 -13.045  -3.967  1.00  0.72           C  
ATOM   5049  O   THR A 314      -9.930 -13.019  -5.198  1.00  0.72           O  
ATOM   5050  CB  THR A 314     -10.144 -15.400  -3.094  1.00  0.72           C  
ATOM   5051  OG1 THR A 314     -10.958 -16.228  -2.287  1.00  0.72           O  
ATOM   5052  CG2 THR A 314      -8.756 -15.448  -2.473  1.00  0.72           C  
ATOM   5053  H   THR A 314     -12.487 -14.599  -4.094  1.00  0.72           H  
ATOM   5054  HA  THR A 314     -10.658 -13.583  -2.083  1.00  0.72           H  
ATOM   5055  HB  THR A 314     -10.107 -15.786  -4.089  1.00  0.72           H  
ATOM   5056  HG1 THR A 314     -10.578 -17.129  -2.308  1.00  0.72           H  
ATOM   5057 1HG2 THR A 314      -8.396 -16.466  -2.461  1.00  0.72           H  
ATOM   5058 2HG2 THR A 314      -8.077 -14.863  -3.018  1.00  0.72           H  
ATOM   5059 3HG2 THR A 314      -8.805 -15.071  -1.450  1.00  0.72           H  
ATOM   5060  N   ASP A 315      -8.856 -12.337  -3.356  1.00  0.76           N  
ATOM   5061  CA  ASP A 315      -7.967 -11.478  -4.148  1.00  0.76           C  
ATOM   5062  C   ASP A 315      -7.211 -12.241  -5.231  1.00  0.76           C  
ATOM   5063  O   ASP A 315      -6.974 -11.703  -6.306  1.00  0.76           O  
ATOM   5064  CB  ASP A 315      -6.962 -10.787  -3.261  1.00  0.76           C  
ATOM   5065  CG  ASP A 315      -6.117 -11.759  -2.439  1.00  0.76           C  
ATOM   5066  OD1 ASP A 315      -6.391 -12.965  -2.418  1.00  0.76           O  
ATOM   5067  OD2 ASP A 315      -5.223 -11.272  -1.754  1.00  0.76           O  
ATOM   5068  H   ASP A 315      -8.806 -12.383  -2.338  1.00  0.76           H  
ATOM   5069  HA  ASP A 315      -8.577 -10.719  -4.633  1.00  0.76           H  
ATOM   5070 1HB  ASP A 315      -6.306 -10.183  -3.879  1.00  0.76           H  
ATOM   5071 2HB  ASP A 315      -7.479 -10.114  -2.577  1.00  0.76           H  
ATOM   5072  N   GLU A 316      -6.955 -13.519  -4.992  1.00  0.82           N  
ATOM   5073  CA  GLU A 316      -6.290 -14.380  -5.967  1.00  0.82           C  
ATOM   5074  C   GLU A 316      -7.086 -14.534  -7.270  1.00  0.82           C  
ATOM   5075  O   GLU A 316      -6.526 -14.924  -8.293  1.00  0.82           O  
ATOM   5076  CB  GLU A 316      -5.910 -15.744  -5.400  1.00  0.82           C  
ATOM   5077  CG  GLU A 316      -4.737 -15.664  -4.423  1.00  0.82           C  
ATOM   5078  CD  GLU A 316      -4.256 -16.993  -3.867  1.00  0.82           C  
ATOM   5079  OE1 GLU A 316      -4.846 -18.007  -4.134  1.00  0.82           O  
ATOM   5080  OE2 GLU A 316      -3.270 -16.960  -3.141  1.00  0.82           O  
ATOM   5081  H   GLU A 316      -7.135 -13.819  -4.038  1.00  0.82           H  
ATOM   5082  HA  GLU A 316      -5.358 -13.898  -6.203  1.00  0.82           H  
ATOM   5083 1HB  GLU A 316      -6.765 -16.177  -4.881  1.00  0.82           H  
ATOM   5084 2HB  GLU A 316      -5.637 -16.417  -6.214  1.00  0.82           H  
ATOM   5085 1HG  GLU A 316      -3.902 -15.183  -4.922  1.00  0.82           H  
ATOM   5086 2HG  GLU A 316      -5.032 -15.012  -3.602  1.00  0.82           H  
ATOM   5087  N   LEU A 317      -8.385 -14.270  -7.252  1.00  0.87           N  
ATOM   5088  CA  LEU A 317      -9.127 -14.281  -8.502  1.00  0.87           C  
ATOM   5089  C   LEU A 317      -8.859 -12.938  -9.170  1.00  0.87           C  
ATOM   5090  O   LEU A 317      -8.523 -12.852 -10.355  1.00  0.87           O  
ATOM   5091  CB  LEU A 317     -10.619 -14.461  -8.249  1.00  0.87           C  
ATOM   5092  CG  LEU A 317     -11.099 -15.892  -8.210  1.00  0.87           C  
ATOM   5093  CD1 LEU A 317     -10.339 -16.624  -7.148  1.00  0.87           C  
ATOM   5094  CD2 LEU A 317     -12.586 -15.913  -7.912  1.00  0.87           C  
ATOM   5095  H   LEU A 317      -8.843 -13.976  -6.394  1.00  0.87           H  
ATOM   5096  HA  LEU A 317      -8.760 -15.083  -9.140  1.00  0.87           H  
ATOM   5097 1HB  LEU A 317     -10.853 -14.025  -7.287  1.00  0.87           H  
ATOM   5098 2HB  LEU A 317     -11.173 -13.927  -8.991  1.00  0.87           H  
ATOM   5099  HG  LEU A 317     -10.909 -16.373  -9.168  1.00  0.87           H  
ATOM   5100 1HD1 LEU A 317     -10.674 -17.659  -7.115  1.00  0.87           H  
ATOM   5101 2HD1 LEU A 317      -9.275 -16.597  -7.371  1.00  0.87           H  
ATOM   5102 3HD1 LEU A 317     -10.527 -16.146  -6.204  1.00  0.87           H  
ATOM   5103 1HD2 LEU A 317     -12.938 -16.949  -7.873  1.00  0.87           H  
ATOM   5104 2HD2 LEU A 317     -12.762 -15.436  -6.957  1.00  0.87           H  
ATOM   5105 3HD2 LEU A 317     -13.125 -15.381  -8.681  1.00  0.87           H  
ATOM   5106  N   PHE A 318      -8.961 -11.877  -8.372  1.00  0.93           N  
ATOM   5107  CA  PHE A 318      -8.733 -10.523  -8.873  1.00  0.93           C  
ATOM   5108  C   PHE A 318      -7.301 -10.284  -9.357  1.00  0.93           C  
ATOM   5109  O   PHE A 318      -7.072  -9.454 -10.230  1.00  0.93           O  
ATOM   5110  CB  PHE A 318      -9.117  -9.458  -7.848  1.00  0.93           C  
ATOM   5111  CG  PHE A 318      -8.996  -8.076  -8.436  1.00  0.93           C  
ATOM   5112  CD1 PHE A 318      -9.728  -7.731  -9.572  1.00  0.93           C  
ATOM   5113  CD2 PHE A 318      -8.171  -7.109  -7.855  1.00  0.93           C  
ATOM   5114  CE1 PHE A 318      -9.622  -6.472 -10.116  1.00  0.93           C  
ATOM   5115  CE2 PHE A 318      -8.080  -5.841  -8.403  1.00  0.93           C  
ATOM   5116  CZ  PHE A 318      -8.807  -5.533  -9.537  1.00  0.93           C  
ATOM   5117  H   PHE A 318      -9.204 -12.033  -7.392  1.00  0.93           H  
ATOM   5118  HA  PHE A 318      -9.391 -10.379  -9.731  1.00  0.93           H  
ATOM   5119 1HB  PHE A 318     -10.141  -9.611  -7.510  1.00  0.93           H  
ATOM   5120 2HB  PHE A 318      -8.459  -9.528  -6.981  1.00  0.93           H  
ATOM   5121  HD1 PHE A 318     -10.379  -8.470 -10.040  1.00  0.93           H  
ATOM   5122  HD2 PHE A 318      -7.598  -7.364  -6.962  1.00  0.93           H  
ATOM   5123  HE1 PHE A 318     -10.185  -6.214 -11.008  1.00  0.93           H  
ATOM   5124  HE2 PHE A 318      -7.438  -5.089  -7.947  1.00  0.93           H  
ATOM   5125  HZ  PHE A 318      -8.744  -4.539  -9.982  1.00  0.93           H  
ATOM   5126  N   ARG A 319      -6.333 -11.019  -8.810  1.00  0.97           N  
ATOM   5127  CA  ARG A 319      -4.927 -10.816  -9.157  1.00  0.97           C  
ATOM   5128  C   ARG A 319      -4.555 -11.441 -10.486  1.00  0.97           C  
ATOM   5129  O   ARG A 319      -3.390 -11.365 -10.882  1.00  0.97           O  
ATOM   5130  CB  ARG A 319      -3.946 -11.474  -8.216  1.00  0.97           C  
ATOM   5131  CG  ARG A 319      -3.843 -12.947  -8.401  1.00  0.97           C  
ATOM   5132  CD  ARG A 319      -2.892 -13.561  -7.478  1.00  0.97           C  
ATOM   5133  NE  ARG A 319      -2.871 -15.026  -7.585  1.00  0.97           N  
ATOM   5134  CZ  ARG A 319      -2.073 -15.736  -8.408  1.00  0.97           C  
ATOM   5135  NH1 ARG A 319      -1.212 -15.123  -9.189  1.00  0.97           N  
ATOM   5136  NH2 ARG A 319      -2.150 -17.057  -8.422  1.00  0.97           N  
ATOM   5137  H   ARG A 319      -6.577 -11.681  -8.080  1.00  0.97           H  
ATOM   5138  HA  ARG A 319      -4.733  -9.745  -9.187  1.00  0.97           H  
ATOM   5139 1HB  ARG A 319      -2.957 -11.059  -8.371  1.00  0.97           H  
ATOM   5140 2HB  ARG A 319      -4.240 -11.284  -7.183  1.00  0.97           H  
ATOM   5141 1HG  ARG A 319      -4.791 -13.364  -8.297  1.00  0.97           H  
ATOM   5142 2HG  ARG A 319      -3.483 -13.150  -9.408  1.00  0.97           H  
ATOM   5143 1HD  ARG A 319      -1.914 -13.194  -7.751  1.00  0.97           H  
ATOM   5144 2HD  ARG A 319      -3.114 -13.281  -6.448  1.00  0.97           H  
ATOM   5145  HE  ARG A 319      -3.520 -15.546  -7.001  1.00  0.97           H  
ATOM   5146 1HH1 ARG A 319      -1.140 -14.115  -9.172  1.00  0.97           H  
ATOM   5147 2HH1 ARG A 319      -0.607 -15.659  -9.794  1.00  0.97           H  
ATOM   5148 1HH2 ARG A 319      -2.811 -17.531  -7.817  1.00  0.97           H  
ATOM   5149 2HH2 ARG A 319      -1.551 -17.591  -9.034  1.00  0.97           H  
ATOM   5150  N   SER A 320      -5.487 -12.108 -11.157  1.00  1.00           N  
ATOM   5151  CA  SER A 320      -5.124 -12.788 -12.382  1.00  1.00           C  
ATOM   5152  C   SER A 320      -4.286 -11.923 -13.295  1.00  1.00           C  
ATOM   5153  O   SER A 320      -4.529 -10.726 -13.458  1.00  1.00           O  
ATOM   5154  CB  SER A 320      -6.341 -13.230 -13.152  1.00  1.00           C  
ATOM   5155  OG  SER A 320      -5.952 -13.785 -14.405  1.00  1.00           O  
ATOM   5156  H   SER A 320      -6.450 -12.168 -10.813  1.00  1.00           H  
ATOM   5157  HA  SER A 320      -4.542 -13.672 -12.118  1.00  1.00           H  
ATOM   5158 1HB  SER A 320      -6.882 -13.976 -12.569  1.00  1.00           H  
ATOM   5159 2HB  SER A 320      -7.016 -12.383 -13.311  1.00  1.00           H  
ATOM   5160  HG  SER A 320      -6.682 -14.354 -14.675  1.00  1.00           H  
ATOM   5161  N   SER A 321      -3.302 -12.568 -13.916  1.00  1.02           N  
ATOM   5162  CA  SER A 321      -2.405 -11.926 -14.859  1.00  1.02           C  
ATOM   5163  C   SER A 321      -3.140 -11.424 -16.108  1.00  1.02           C  
ATOM   5164  O   SER A 321      -2.626 -10.575 -16.834  1.00  1.02           O  
ATOM   5165  CB  SER A 321      -1.318 -12.907 -15.244  1.00  1.02           C  
ATOM   5166  OG  SER A 321      -1.846 -13.989 -15.957  1.00  1.02           O  
ATOM   5167  H   SER A 321      -3.180 -13.550 -13.719  1.00  1.02           H  
ATOM   5168  HA  SER A 321      -1.946 -11.078 -14.355  1.00  1.02           H  
ATOM   5169 1HB  SER A 321      -0.570 -12.401 -15.852  1.00  1.02           H  
ATOM   5170 2HB  SER A 321      -0.822 -13.268 -14.346  1.00  1.02           H  
ATOM   5171  HG  SER A 321      -2.226 -13.615 -16.759  1.00  1.02           H  
ATOM   5172  N   ASP A 322      -4.340 -11.962 -16.350  1.00  1.03           N  
ATOM   5173  CA  ASP A 322      -5.181 -11.586 -17.481  1.00  1.03           C  
ATOM   5174  C   ASP A 322      -6.004 -10.347 -17.221  1.00  1.03           C  
ATOM   5175  O   ASP A 322      -6.989 -10.395 -16.481  1.00  1.03           O  
ATOM   5176  CB  ASP A 322      -6.173 -12.670 -17.850  1.00  1.03           C  
ATOM   5177  CG  ASP A 322      -7.068 -12.240 -19.041  1.00  1.03           C  
ATOM   5178  OD1 ASP A 322      -6.780 -11.235 -19.679  1.00  1.03           O  
ATOM   5179  OD2 ASP A 322      -8.124 -12.812 -19.179  1.00  1.03           O  
ATOM   5180  H   ASP A 322      -4.709 -12.646 -15.687  1.00  1.03           H  
ATOM   5181  HA  ASP A 322      -4.532 -11.392 -18.336  1.00  1.03           H  
ATOM   5182 1HB  ASP A 322      -5.635 -13.578 -18.123  1.00  1.03           H  
ATOM   5183 2HB  ASP A 322      -6.790 -12.906 -16.991  1.00  1.03           H  
ATOM   5184  N   VAL A 323      -5.654  -9.260 -17.875  1.00  1.03           N  
ATOM   5185  CA  VAL A 323      -6.347  -8.010 -17.666  1.00  1.03           C  
ATOM   5186  C   VAL A 323      -7.849  -8.128 -17.967  1.00  1.03           C  
ATOM   5187  O   VAL A 323      -8.660  -7.489 -17.292  1.00  1.03           O  
ATOM   5188  CB  VAL A 323      -5.709  -6.887 -18.495  1.00  1.03           C  
ATOM   5189  CG1 VAL A 323      -6.562  -5.651 -18.420  1.00  1.03           C  
ATOM   5190  CG2 VAL A 323      -4.300  -6.599 -17.959  1.00  1.03           C  
ATOM   5191  H   VAL A 323      -4.859  -9.303 -18.500  1.00  1.03           H  
ATOM   5192  HA  VAL A 323      -6.236  -7.742 -16.626  1.00  1.03           H  
ATOM   5193  HB  VAL A 323      -5.657  -7.197 -19.541  1.00  1.03           H  
ATOM   5194 1HG1 VAL A 323      -6.110  -4.867 -19.021  1.00  1.03           H  
ATOM   5195 2HG1 VAL A 323      -7.535  -5.885 -18.803  1.00  1.03           H  
ATOM   5196 3HG1 VAL A 323      -6.643  -5.320 -17.385  1.00  1.03           H  
ATOM   5197 1HG2 VAL A 323      -3.837  -5.806 -18.548  1.00  1.03           H  
ATOM   5198 2HG2 VAL A 323      -4.362  -6.286 -16.917  1.00  1.03           H  
ATOM   5199 3HG2 VAL A 323      -3.691  -7.507 -18.030  1.00  1.03           H  
ATOM   5200  N   GLU A 324      -8.255  -8.887 -18.995  1.00  1.02           N  
ATOM   5201  CA  GLU A 324      -9.693  -8.934 -19.274  1.00  1.02           C  
ATOM   5202  C   GLU A 324     -10.455  -9.599 -18.122  1.00  1.02           C  
ATOM   5203  O   GLU A 324     -11.535  -9.137 -17.735  1.00  1.02           O  
ATOM   5204  CB  GLU A 324      -9.973  -9.663 -20.593  1.00  1.02           C  
ATOM   5205  CG  GLU A 324      -9.536  -8.905 -21.870  1.00  1.02           C  
ATOM   5206  CD  GLU A 324     -10.328  -7.629 -22.133  1.00  1.02           C  
ATOM   5207  OE1 GLU A 324     -11.532  -7.691 -22.151  1.00  1.02           O  
ATOM   5208  OE2 GLU A 324      -9.724  -6.588 -22.305  1.00  1.02           O  
ATOM   5209  H   GLU A 324      -7.597  -9.488 -19.507  1.00  1.02           H  
ATOM   5210  HA  GLU A 324     -10.055  -7.915 -19.369  1.00  1.02           H  
ATOM   5211 1HB  GLU A 324      -9.454 -10.626 -20.584  1.00  1.02           H  
ATOM   5212 2HB  GLU A 324     -11.039  -9.870 -20.671  1.00  1.02           H  
ATOM   5213 1HG  GLU A 324      -8.481  -8.648 -21.769  1.00  1.02           H  
ATOM   5214 2HG  GLU A 324      -9.637  -9.573 -22.724  1.00  1.02           H  
ATOM   5215  N   THR A 325      -9.869 -10.639 -17.532  1.00  1.02           N  
ATOM   5216  CA  THR A 325     -10.486 -11.311 -16.396  1.00  1.02           C  
ATOM   5217  C   THR A 325     -10.507 -10.384 -15.184  1.00  1.02           C  
ATOM   5218  O   THR A 325     -11.486 -10.352 -14.430  1.00  1.02           O  
ATOM   5219  CB  THR A 325      -9.794 -12.626 -16.029  1.00  1.02           C  
ATOM   5220  OG1 THR A 325      -9.865 -13.552 -17.132  1.00  1.02           O  
ATOM   5221  CG2 THR A 325     -10.463 -13.216 -14.820  1.00  1.02           C  
ATOM   5222  H   THR A 325      -8.981 -10.980 -17.896  1.00  1.02           H  
ATOM   5223  HA  THR A 325     -11.517 -11.546 -16.656  1.00  1.02           H  
ATOM   5224  HB  THR A 325      -8.749 -12.429 -15.798  1.00  1.02           H  
ATOM   5225  HG1 THR A 325      -9.254 -13.261 -17.861  1.00  1.02           H  
ATOM   5226 1HG2 THR A 325      -9.966 -14.144 -14.545  1.00  1.02           H  
ATOM   5227 2HG2 THR A 325     -10.383 -12.503 -14.006  1.00  1.02           H  
ATOM   5228 3HG2 THR A 325     -11.513 -13.412 -15.035  1.00  1.02           H  
ATOM   5229  N   ARG A 326      -9.413  -9.643 -14.970  1.00  1.01           N  
ATOM   5230  CA  ARG A 326      -9.355  -8.739 -13.825  1.00  1.01           C  
ATOM   5231  C   ARG A 326     -10.500  -7.732 -13.934  1.00  1.01           C  
ATOM   5232  O   ARG A 326     -11.231  -7.502 -12.962  1.00  1.01           O  
ATOM   5233  CB  ARG A 326      -8.067  -7.932 -13.814  1.00  1.01           C  
ATOM   5234  CG  ARG A 326      -6.778  -8.682 -13.587  1.00  1.01           C  
ATOM   5235  CD  ARG A 326      -5.628  -7.755 -13.684  1.00  1.01           C  
ATOM   5236  NE  ARG A 326      -5.550  -6.864 -12.560  1.00  1.01           N  
ATOM   5237  CZ  ARG A 326      -4.829  -7.131 -11.458  1.00  1.01           C  
ATOM   5238  NH1 ARG A 326      -4.125  -8.225 -11.374  1.00  1.01           N  
ATOM   5239  NH2 ARG A 326      -4.790  -6.294 -10.452  1.00  1.01           N  
ATOM   5240  H   ARG A 326      -8.614  -9.728 -15.604  1.00  1.01           H  
ATOM   5241  HA  ARG A 326      -9.450  -9.313 -12.901  1.00  1.01           H  
ATOM   5242 1HB  ARG A 326      -7.969  -7.406 -14.758  1.00  1.01           H  
ATOM   5243 2HB  ARG A 326      -8.135  -7.176 -13.032  1.00  1.01           H  
ATOM   5244 1HG  ARG A 326      -6.770  -9.139 -12.610  1.00  1.01           H  
ATOM   5245 2HG  ARG A 326      -6.658  -9.450 -14.327  1.00  1.01           H  
ATOM   5246 1HD  ARG A 326      -4.699  -8.313 -13.742  1.00  1.01           H  
ATOM   5247 2HD  ARG A 326      -5.732  -7.148 -14.567  1.00  1.01           H  
ATOM   5248  HE  ARG A 326      -6.088  -6.008 -12.584  1.00  1.01           H  
ATOM   5249 1HH1 ARG A 326      -4.139  -8.924 -12.147  1.00  1.01           H  
ATOM   5250 2HH1 ARG A 326      -3.557  -8.351 -10.521  1.00  1.01           H  
ATOM   5251 1HH2 ARG A 326      -5.302  -5.426 -10.480  1.00  1.01           H  
ATOM   5252 2HH2 ARG A 326      -4.213  -6.558  -9.641  1.00  1.01           H  
ATOM   5253  N   LYS A 327     -10.695  -7.181 -15.151  1.00  1.00           N  
ATOM   5254  CA  LYS A 327     -11.769  -6.224 -15.387  1.00  1.00           C  
ATOM   5255  C   LYS A 327     -13.125  -6.872 -15.159  1.00  1.00           C  
ATOM   5256  O   LYS A 327     -14.015  -6.251 -14.586  1.00  1.00           O  
ATOM   5257  CB  LYS A 327     -11.709  -5.636 -16.804  1.00  1.00           C  
ATOM   5258  CG  LYS A 327     -10.566  -4.638 -17.071  1.00  1.00           C  
ATOM   5259  CD  LYS A 327     -10.761  -3.950 -18.434  1.00  1.00           C  
ATOM   5260  CE  LYS A 327     -10.533  -4.929 -19.566  1.00  1.00           C  
ATOM   5261  NZ  LYS A 327     -10.619  -4.301 -20.919  1.00  1.00           N  
ATOM   5262  H   LYS A 327     -10.062  -7.413 -15.920  1.00  1.00           H  
ATOM   5263  HA  LYS A 327     -11.662  -5.407 -14.675  1.00  1.00           H  
ATOM   5264 1HB  LYS A 327     -11.594  -6.456 -17.520  1.00  1.00           H  
ATOM   5265 2HB  LYS A 327     -12.651  -5.140 -17.028  1.00  1.00           H  
ATOM   5266 1HG  LYS A 327     -10.549  -3.883 -16.285  1.00  1.00           H  
ATOM   5267 2HG  LYS A 327      -9.612  -5.161 -17.067  1.00  1.00           H  
ATOM   5268 1HD  LYS A 327     -11.772  -3.552 -18.503  1.00  1.00           H  
ATOM   5269 2HD  LYS A 327     -10.057  -3.131 -18.540  1.00  1.00           H  
ATOM   5270 1HE  LYS A 327      -9.559  -5.361 -19.455  1.00  1.00           H  
ATOM   5271 2HE  LYS A 327     -11.276  -5.726 -19.505  1.00  1.00           H  
ATOM   5272 1HZ  LYS A 327     -10.431  -5.059 -21.598  1.00  1.00           H  
ATOM   5273 2HZ  LYS A 327     -11.536  -3.916 -21.073  1.00  1.00           H  
ATOM   5274 3HZ  LYS A 327      -9.929  -3.581 -21.024  1.00  1.00           H  
ATOM   5275  N   LYS A 328     -13.283  -8.130 -15.574  1.00  0.99           N  
ATOM   5276  CA  LYS A 328     -14.542  -8.825 -15.362  1.00  0.99           C  
ATOM   5277  C   LYS A 328     -14.883  -8.889 -13.881  1.00  0.99           C  
ATOM   5278  O   LYS A 328     -16.006  -8.557 -13.486  1.00  0.99           O  
ATOM   5279  CB  LYS A 328     -14.486 -10.232 -15.940  1.00  0.99           C  
ATOM   5280  CG  LYS A 328     -15.741 -11.024 -15.765  1.00  0.99           C  
ATOM   5281  CD  LYS A 328     -15.602 -12.376 -16.407  1.00  0.99           C  
ATOM   5282  CE  LYS A 328     -16.811 -13.203 -16.138  1.00  0.99           C  
ATOM   5283  NZ  LYS A 328     -16.722 -14.548 -16.757  1.00  0.99           N  
ATOM   5284  H   LYS A 328     -12.530  -8.600 -16.076  1.00  0.99           H  
ATOM   5285  HA  LYS A 328     -15.331  -8.271 -15.867  1.00  0.99           H  
ATOM   5286 1HB  LYS A 328     -14.245 -10.180 -17.002  1.00  0.99           H  
ATOM   5287 2HB  LYS A 328     -13.692 -10.789 -15.457  1.00  0.99           H  
ATOM   5288 1HG  LYS A 328     -15.940 -11.157 -14.699  1.00  0.99           H  
ATOM   5289 2HG  LYS A 328     -16.579 -10.494 -16.213  1.00  0.99           H  
ATOM   5290 1HD  LYS A 328     -15.471 -12.262 -17.484  1.00  0.99           H  
ATOM   5291 2HD  LYS A 328     -14.724 -12.881 -16.000  1.00  0.99           H  
ATOM   5292 1HE  LYS A 328     -16.917 -13.320 -15.059  1.00  0.99           H  
ATOM   5293 2HE  LYS A 328     -17.696 -12.696 -16.524  1.00  0.99           H  
ATOM   5294 1HZ  LYS A 328     -17.578 -15.043 -16.499  1.00  0.99           H  
ATOM   5295 2HZ  LYS A 328     -16.650 -14.475 -17.755  1.00  0.99           H  
ATOM   5296 3HZ  LYS A 328     -15.930 -15.042 -16.392  1.00  0.99           H  
ATOM   5297  N   TYR A 329     -13.923  -9.295 -13.050  1.00  0.98           N  
ATOM   5298  CA  TYR A 329     -14.218  -9.360 -11.627  1.00  0.98           C  
ATOM   5299  C   TYR A 329     -14.526  -7.976 -11.090  1.00  0.98           C  
ATOM   5300  O   TYR A 329     -15.469  -7.811 -10.314  1.00  0.98           O  
ATOM   5301  CB  TYR A 329     -13.076  -9.994 -10.844  1.00  0.98           C  
ATOM   5302  CG  TYR A 329     -12.994 -11.483 -11.001  1.00  0.98           C  
ATOM   5303  CD1 TYR A 329     -11.836 -12.069 -11.469  1.00  0.98           C  
ATOM   5304  CD2 TYR A 329     -14.094 -12.268 -10.683  1.00  0.98           C  
ATOM   5305  CE1 TYR A 329     -11.778 -13.440 -11.624  1.00  0.98           C  
ATOM   5306  CE2 TYR A 329     -14.036 -13.632 -10.841  1.00  0.98           C  
ATOM   5307  CZ  TYR A 329     -12.884 -14.219 -11.313  1.00  0.98           C  
ATOM   5308  OH  TYR A 329     -12.826 -15.585 -11.473  1.00  0.98           O  
ATOM   5309  H   TYR A 329     -13.005  -9.559 -13.420  1.00  0.98           H  
ATOM   5310  HA  TYR A 329     -15.109  -9.973 -11.491  1.00  0.98           H  
ATOM   5311 1HB  TYR A 329     -12.130  -9.568 -11.191  1.00  0.98           H  
ATOM   5312 2HB  TYR A 329     -13.174  -9.760  -9.784  1.00  0.98           H  
ATOM   5313  HD1 TYR A 329     -10.969 -11.452 -11.718  1.00  0.98           H  
ATOM   5314  HD2 TYR A 329     -15.004 -11.802 -10.312  1.00  0.98           H  
ATOM   5315  HE1 TYR A 329     -10.866 -13.907 -11.990  1.00  0.98           H  
ATOM   5316  HE2 TYR A 329     -14.899 -14.249 -10.596  1.00  0.98           H  
ATOM   5317  HH  TYR A 329     -11.968 -15.828 -11.831  1.00  0.98           H  
ATOM   5318  N   ALA A 330     -13.779  -6.964 -11.540  1.00  0.97           N  
ATOM   5319  CA  ALA A 330     -14.023  -5.602 -11.097  1.00  0.97           C  
ATOM   5320  C   ALA A 330     -15.437  -5.164 -11.468  1.00  0.97           C  
ATOM   5321  O   ALA A 330     -16.117  -4.503 -10.687  1.00  0.97           O  
ATOM   5322  CB  ALA A 330     -13.013  -4.655 -11.706  1.00  0.97           C  
ATOM   5323  H   ALA A 330     -13.008  -7.147 -12.187  1.00  0.97           H  
ATOM   5324  HA  ALA A 330     -13.927  -5.576 -10.009  1.00  0.97           H  
ATOM   5325 1HB  ALA A 330     -13.198  -3.643 -11.346  1.00  0.97           H  
ATOM   5326 2HB  ALA A 330     -12.010  -4.955 -11.426  1.00  0.97           H  
ATOM   5327 3HB  ALA A 330     -13.105  -4.674 -12.786  1.00  0.97           H  
ATOM   5328  N   ASN A 331     -15.899  -5.569 -12.654  1.00  0.97           N  
ATOM   5329  CA  ASN A 331     -17.228  -5.206 -13.105  1.00  0.97           C  
ATOM   5330  C   ASN A 331     -18.286  -5.867 -12.228  1.00  0.97           C  
ATOM   5331  O   ASN A 331     -19.317  -5.254 -11.925  1.00  0.97           O  
ATOM   5332  CB  ASN A 331     -17.412  -5.592 -14.563  1.00  0.97           C  
ATOM   5333  CG  ASN A 331     -16.623  -4.710 -15.513  1.00  0.97           C  
ATOM   5334  OD1 ASN A 331     -16.264  -3.567 -15.200  1.00  0.97           O  
ATOM   5335  ND2 ASN A 331     -16.341  -5.236 -16.678  1.00  0.97           N  
ATOM   5336  H   ASN A 331     -15.295  -6.106 -13.273  1.00  0.97           H  
ATOM   5337  HA  ASN A 331     -17.345  -4.127 -13.008  1.00  0.97           H  
ATOM   5338 1HB  ASN A 331     -17.098  -6.622 -14.705  1.00  0.97           H  
ATOM   5339 2HB  ASN A 331     -18.468  -5.536 -14.823  1.00  0.97           H  
ATOM   5340 1HD2 ASN A 331     -15.820  -4.711 -17.349  1.00  0.97           H  
ATOM   5341 2HD2 ASN A 331     -16.645  -6.162 -16.892  1.00  0.97           H  
ATOM   5342  N   LEU A 332     -18.031  -7.102 -11.770  1.00  0.97           N  
ATOM   5343  CA  LEU A 332     -19.016  -7.763 -10.917  1.00  0.97           C  
ATOM   5344  C   LEU A 332     -19.080  -7.016  -9.581  1.00  0.97           C  
ATOM   5345  O   LEU A 332     -20.153  -6.758  -9.030  1.00  0.97           O  
ATOM   5346  CB  LEU A 332     -18.646  -9.232 -10.659  1.00  0.97           C  
ATOM   5347  CG  LEU A 332     -18.646 -10.177 -11.879  1.00  0.97           C  
ATOM   5348  CD1 LEU A 332     -18.229 -11.579 -11.401  1.00  0.97           C  
ATOM   5349  CD2 LEU A 332     -19.993 -10.154 -12.580  1.00  0.97           C  
ATOM   5350  H   LEU A 332     -17.174  -7.584 -12.058  1.00  0.97           H  
ATOM   5351  HA  LEU A 332     -19.991  -7.718 -11.396  1.00  0.97           H  
ATOM   5352 1HB  LEU A 332     -17.647  -9.260 -10.224  1.00  0.97           H  
ATOM   5353 2HB  LEU A 332     -19.345  -9.638  -9.926  1.00  0.97           H  
ATOM   5354  HG  LEU A 332     -17.892  -9.844 -12.584  1.00  0.97           H  
ATOM   5355 1HD1 LEU A 332     -18.186 -12.261 -12.254  1.00  0.97           H  
ATOM   5356 2HD1 LEU A 332     -17.252 -11.524 -10.932  1.00  0.97           H  
ATOM   5357 3HD1 LEU A 332     -18.959 -11.949 -10.676  1.00  0.97           H  
ATOM   5358 1HD2 LEU A 332     -19.962 -10.817 -13.445  1.00  0.97           H  
ATOM   5359 2HD2 LEU A 332     -20.756 -10.474 -11.919  1.00  0.97           H  
ATOM   5360 3HD2 LEU A 332     -20.208  -9.136 -12.908  1.00  0.97           H  
ATOM   5361  N   VAL A 333     -17.916  -6.580  -9.103  1.00  0.96           N  
ATOM   5362  CA  VAL A 333     -17.821  -5.829  -7.856  1.00  0.96           C  
ATOM   5363  C   VAL A 333     -18.572  -4.511  -7.941  1.00  0.96           C  
ATOM   5364  O   VAL A 333     -19.385  -4.191  -7.061  1.00  0.96           O  
ATOM   5365  CB  VAL A 333     -16.329  -5.621  -7.531  1.00  0.96           C  
ATOM   5366  CG1 VAL A 333     -16.114  -4.658  -6.412  1.00  0.96           C  
ATOM   5367  CG2 VAL A 333     -15.751  -6.966  -7.149  1.00  0.96           C  
ATOM   5368  H   VAL A 333     -17.058  -6.817  -9.606  1.00  0.96           H  
ATOM   5369  HA  VAL A 333     -18.266  -6.414  -7.063  1.00  0.96           H  
ATOM   5370  HB  VAL A 333     -15.827  -5.232  -8.399  1.00  0.96           H  
ATOM   5371 1HG1 VAL A 333     -15.056  -4.560  -6.231  1.00  0.96           H  
ATOM   5372 2HG1 VAL A 333     -16.530  -3.685  -6.687  1.00  0.96           H  
ATOM   5373 3HG1 VAL A 333     -16.582  -5.014  -5.548  1.00  0.96           H  
ATOM   5374 1HG2 VAL A 333     -14.704  -6.871  -6.940  1.00  0.96           H  
ATOM   5375 2HG2 VAL A 333     -16.262  -7.344  -6.267  1.00  0.96           H  
ATOM   5376 3HG2 VAL A 333     -15.890  -7.662  -7.962  1.00  0.96           H  
ATOM   5377  N   ASP A 334     -18.355  -3.774  -9.026  1.00  0.97           N  
ATOM   5378  CA  ASP A 334     -19.052  -2.519  -9.209  1.00  0.97           C  
ATOM   5379  C   ASP A 334     -20.549  -2.723  -9.414  1.00  0.97           C  
ATOM   5380  O   ASP A 334     -21.345  -1.955  -8.881  1.00  0.97           O  
ATOM   5381  CB  ASP A 334     -18.456  -1.732 -10.371  1.00  0.97           C  
ATOM   5382  CG  ASP A 334     -17.081  -1.147 -10.036  1.00  0.97           C  
ATOM   5383  OD1 ASP A 334     -16.720  -1.158  -8.880  1.00  0.97           O  
ATOM   5384  OD2 ASP A 334     -16.421  -0.662 -10.927  1.00  0.97           O  
ATOM   5385  H   ASP A 334     -17.672  -4.086  -9.717  1.00  0.97           H  
ATOM   5386  HA  ASP A 334     -18.918  -1.925  -8.307  1.00  0.97           H  
ATOM   5387 1HB  ASP A 334     -18.354  -2.395 -11.234  1.00  0.97           H  
ATOM   5388 2HB  ASP A 334     -19.134  -0.923 -10.652  1.00  0.97           H  
ATOM   5389  N   SER A 335     -20.948  -3.783 -10.128  1.00  0.97           N  
ATOM   5390  CA  SER A 335     -22.364  -4.028 -10.381  1.00  0.97           C  
ATOM   5391  C   SER A 335     -23.111  -4.242  -9.067  1.00  0.97           C  
ATOM   5392  O   SER A 335     -24.204  -3.693  -8.857  1.00  0.97           O  
ATOM   5393  CB  SER A 335     -22.523  -5.247 -11.271  1.00  0.97           C  
ATOM   5394  OG  SER A 335     -21.969  -5.016 -12.541  1.00  0.97           O  
ATOM   5395  H   SER A 335     -20.262  -4.406 -10.553  1.00  0.97           H  
ATOM   5396  HA  SER A 335     -22.781  -3.157 -10.885  1.00  0.97           H  
ATOM   5397 1HB  SER A 335     -22.030  -6.102 -10.808  1.00  0.97           H  
ATOM   5398 2HB  SER A 335     -23.579  -5.490 -11.368  1.00  0.97           H  
ATOM   5399  HG  SER A 335     -21.000  -4.923 -12.390  1.00  0.97           H  
ATOM   5400  N   VAL A 336     -22.497  -4.989  -8.153  1.00  0.98           N  
ATOM   5401  CA  VAL A 336     -23.113  -5.227  -6.860  1.00  0.98           C  
ATOM   5402  C   VAL A 336     -23.258  -3.930  -6.092  1.00  0.98           C  
ATOM   5403  O   VAL A 336     -24.330  -3.650  -5.546  1.00  0.98           O  
ATOM   5404  CB  VAL A 336     -22.288  -6.234  -6.061  1.00  0.98           C  
ATOM   5405  CG1 VAL A 336     -22.778  -6.356  -4.619  1.00  0.98           C  
ATOM   5406  CG2 VAL A 336     -22.401  -7.514  -6.699  1.00  0.98           C  
ATOM   5407  H   VAL A 336     -21.599  -5.428  -8.378  1.00  0.98           H  
ATOM   5408  HA  VAL A 336     -24.105  -5.651  -7.023  1.00  0.98           H  
ATOM   5409  HB  VAL A 336     -21.243  -5.911  -6.047  1.00  0.98           H  
ATOM   5410 1HG1 VAL A 336     -22.167  -7.085  -4.084  1.00  0.98           H  
ATOM   5411 2HG1 VAL A 336     -22.686  -5.390  -4.143  1.00  0.98           H  
ATOM   5412 3HG1 VAL A 336     -23.820  -6.679  -4.605  1.00  0.98           H  
ATOM   5413 1HG2 VAL A 336     -21.812  -8.196  -6.150  1.00  0.98           H  
ATOM   5414 2HG2 VAL A 336     -23.443  -7.828  -6.695  1.00  0.98           H  
ATOM   5415 3HG2 VAL A 336     -22.045  -7.455  -7.718  1.00  0.98           H  
ATOM   5416  N   LYS A 337     -22.207  -3.109  -6.089  1.00  0.98           N  
ATOM   5417  CA  LYS A 337     -22.289  -1.842  -5.382  1.00  0.98           C  
ATOM   5418  C   LYS A 337     -23.354  -0.922  -6.012  1.00  0.98           C  
ATOM   5419  O   LYS A 337     -24.152  -0.307  -5.300  1.00  0.98           O  
ATOM   5420  CB  LYS A 337     -20.918  -1.168  -5.386  1.00  0.98           C  
ATOM   5421  CG  LYS A 337     -19.860  -1.865  -4.515  1.00  0.98           C  
ATOM   5422  CD  LYS A 337     -18.518  -1.130  -4.600  1.00  0.98           C  
ATOM   5423  CE  LYS A 337     -17.432  -1.813  -3.777  1.00  0.98           C  
ATOM   5424  NZ  LYS A 337     -16.128  -1.076  -3.855  1.00  0.98           N  
ATOM   5425  H   LYS A 337     -21.337  -3.380  -6.556  1.00  0.98           H  
ATOM   5426  HA  LYS A 337     -22.580  -2.039  -4.350  1.00  0.98           H  
ATOM   5427 1HB  LYS A 337     -20.538  -1.140  -6.410  1.00  0.98           H  
ATOM   5428 2HB  LYS A 337     -21.018  -0.140  -5.048  1.00  0.98           H  
ATOM   5429 1HG  LYS A 337     -20.200  -1.893  -3.479  1.00  0.98           H  
ATOM   5430 2HG  LYS A 337     -19.727  -2.890  -4.864  1.00  0.98           H  
ATOM   5431 1HD  LYS A 337     -18.191  -1.105  -5.646  1.00  0.98           H  
ATOM   5432 2HD  LYS A 337     -18.635  -0.105  -4.253  1.00  0.98           H  
ATOM   5433 1HE  LYS A 337     -17.746  -1.869  -2.737  1.00  0.98           H  
ATOM   5434 2HE  LYS A 337     -17.286  -2.820  -4.157  1.00  0.98           H  
ATOM   5435 1HZ  LYS A 337     -15.427  -1.560  -3.304  1.00  0.98           H  
ATOM   5436 2HZ  LYS A 337     -15.814  -1.025  -4.821  1.00  0.98           H  
ATOM   5437 3HZ  LYS A 337     -16.240  -0.135  -3.494  1.00  0.98           H  
ATOM   5438  N   ASP A 338     -23.431  -0.887  -7.351  1.00  0.96           N  
ATOM   5439  CA  ASP A 338     -24.419  -0.065  -8.063  1.00  0.96           C  
ATOM   5440  C   ASP A 338     -25.848  -0.523  -7.778  1.00  0.96           C  
ATOM   5441  O   ASP A 338     -26.786   0.277  -7.792  1.00  0.96           O  
ATOM   5442  CB  ASP A 338     -24.184  -0.067  -9.581  1.00  0.96           C  
ATOM   5443  CG  ASP A 338     -22.960   0.763 -10.040  1.00  0.96           C  
ATOM   5444  OD1 ASP A 338     -22.415   1.496  -9.243  1.00  0.96           O  
ATOM   5445  OD2 ASP A 338     -22.617   0.685 -11.204  1.00  0.96           O  
ATOM   5446  H   ASP A 338     -22.759  -1.419  -7.897  1.00  0.96           H  
ATOM   5447  HA  ASP A 338     -24.320   0.961  -7.711  1.00  0.96           H  
ATOM   5448 1HB  ASP A 338     -24.038  -1.098  -9.909  1.00  0.96           H  
ATOM   5449 2HB  ASP A 338     -25.072   0.310 -10.084  1.00  0.96           H  
ATOM   5450  N   SER A 339     -25.998  -1.809  -7.469  1.00  0.93           N  
ATOM   5451  CA  SER A 339     -27.280  -2.429  -7.186  1.00  0.93           C  
ATOM   5452  C   SER A 339     -27.688  -2.252  -5.715  1.00  0.93           C  
ATOM   5453  O   SER A 339     -28.746  -2.744  -5.300  1.00  0.93           O  
ATOM   5454  CB  SER A 339     -27.215  -3.908  -7.525  1.00  0.93           C  
ATOM   5455  OG  SER A 339     -26.937  -4.099  -8.888  1.00  0.93           O  
ATOM   5456  H   SER A 339     -25.179  -2.417  -7.504  1.00  0.93           H  
ATOM   5457  HA  SER A 339     -28.034  -1.955  -7.814  1.00  0.93           H  
ATOM   5458 1HB  SER A 339     -26.442  -4.386  -6.923  1.00  0.93           H  
ATOM   5459 2HB  SER A 339     -28.163  -4.380  -7.275  1.00  0.93           H  
ATOM   5460  HG  SER A 339     -25.994  -3.829  -9.004  1.00  0.93           H  
ATOM   5461  N   GLY A 340     -26.843  -1.570  -4.925  1.00  0.90           N  
ATOM   5462  CA  GLY A 340     -27.099  -1.318  -3.512  1.00  0.90           C  
ATOM   5463  C   GLY A 340     -26.540  -2.384  -2.573  1.00  0.90           C  
ATOM   5464  O   GLY A 340     -26.870  -2.398  -1.383  1.00  0.90           O  
ATOM   5465  H   GLY A 340     -25.979  -1.187  -5.310  1.00  0.90           H  
ATOM   5466 1HA  GLY A 340     -26.661  -0.354  -3.252  1.00  0.90           H  
ATOM   5467 2HA  GLY A 340     -28.171  -1.223  -3.355  1.00  0.90           H  
ATOM   5468  N   GLY A 341     -25.732  -3.297  -3.103  1.00  0.87           N  
ATOM   5469  CA  GLY A 341     -25.151  -4.359  -2.301  1.00  0.87           C  
ATOM   5470  C   GLY A 341     -23.738  -4.012  -1.844  1.00  0.87           C  
ATOM   5471  O   GLY A 341     -23.284  -2.869  -1.957  1.00  0.87           O  
ATOM   5472  H   GLY A 341     -25.469  -3.256  -4.085  1.00  0.87           H  
ATOM   5473 1HA  GLY A 341     -25.780  -4.563  -1.437  1.00  0.87           H  
ATOM   5474 2HA  GLY A 341     -25.126  -5.275  -2.890  1.00  0.87           H  
ATOM   5475  N   THR A 342     -23.049  -5.019  -1.332  1.00  0.84           N  
ATOM   5476  CA  THR A 342     -21.688  -4.888  -0.831  1.00  0.84           C  
ATOM   5477  C   THR A 342     -20.767  -5.924  -1.437  1.00  0.84           C  
ATOM   5478  O   THR A 342     -21.130  -7.092  -1.533  1.00  0.84           O  
ATOM   5479  CB  THR A 342     -21.647  -5.036   0.702  1.00  0.84           C  
ATOM   5480  OG1 THR A 342     -22.448  -4.007   1.304  1.00  0.84           O  
ATOM   5481  CG2 THR A 342     -20.207  -4.957   1.231  1.00  0.84           C  
ATOM   5482  H   THR A 342     -23.521  -5.920  -1.280  1.00  0.84           H  
ATOM   5483  HA  THR A 342     -21.310  -3.901  -1.101  1.00  0.84           H  
ATOM   5484  HB  THR A 342     -22.064  -6.007   0.977  1.00  0.84           H  
ATOM   5485  HG1 THR A 342     -22.233  -3.157   0.905  1.00  0.84           H  
ATOM   5486 1HG2 THR A 342     -20.211  -5.071   2.313  1.00  0.84           H  
ATOM   5487 2HG2 THR A 342     -19.606  -5.747   0.798  1.00  0.84           H  
ATOM   5488 3HG2 THR A 342     -19.775  -3.993   0.970  1.00  0.84           H  
ATOM   5489  N   ALA A 343     -19.589  -5.503  -1.847  1.00  0.82           N  
ATOM   5490  CA  ALA A 343     -18.615  -6.458  -2.328  1.00  0.82           C  
ATOM   5491  C   ALA A 343     -17.419  -6.441  -1.400  1.00  0.82           C  
ATOM   5492  O   ALA A 343     -16.981  -5.374  -0.962  1.00  0.82           O  
ATOM   5493  CB  ALA A 343     -18.204  -6.130  -3.734  1.00  0.82           C  
ATOM   5494  H   ALA A 343     -19.354  -4.524  -1.783  1.00  0.82           H  
ATOM   5495  HA  ALA A 343     -19.048  -7.454  -2.303  1.00  0.82           H  
ATOM   5496 1HB  ALA A 343     -17.468  -6.860  -4.076  1.00  0.82           H  
ATOM   5497 2HB  ALA A 343     -19.076  -6.153  -4.394  1.00  0.82           H  
ATOM   5498 3HB  ALA A 343     -17.778  -5.144  -3.727  1.00  0.82           H  
ATOM   5499  N   LEU A 344     -16.882  -7.617  -1.126  1.00  0.81           N  
ATOM   5500  CA  LEU A 344     -15.713  -7.748  -0.280  1.00  0.81           C  
ATOM   5501  C   LEU A 344     -14.627  -8.537  -0.987  1.00  0.81           C  
ATOM   5502  O   LEU A 344     -14.927  -9.569  -1.605  1.00  0.81           O  
ATOM   5503  CB  LEU A 344     -16.101  -8.523   0.983  1.00  0.81           C  
ATOM   5504  CG  LEU A 344     -17.183  -7.927   1.852  1.00  0.81           C  
ATOM   5505  CD1 LEU A 344     -18.521  -8.459   1.378  1.00  0.81           C  
ATOM   5506  CD2 LEU A 344     -16.940  -8.312   3.290  1.00  0.81           C  
ATOM   5507  H   LEU A 344     -17.326  -8.450  -1.503  1.00  0.81           H  
ATOM   5508  HA  LEU A 344     -15.334  -6.759  -0.027  1.00  0.81           H  
ATOM   5509 1HB  LEU A 344     -16.470  -9.480   0.664  1.00  0.81           H  
ATOM   5510 2HB  LEU A 344     -15.210  -8.677   1.593  1.00  0.81           H  
ATOM   5511  HG  LEU A 344     -17.186  -6.840   1.755  1.00  0.81           H  
ATOM   5512 1HD1 LEU A 344     -19.310  -8.038   1.999  1.00  0.81           H  
ATOM   5513 2HD1 LEU A 344     -18.696  -8.191   0.345  1.00  0.81           H  
ATOM   5514 3HD1 LEU A 344     -18.525  -9.545   1.467  1.00  0.81           H  
ATOM   5515 1HD2 LEU A 344     -17.725  -7.899   3.926  1.00  0.81           H  
ATOM   5516 2HD2 LEU A 344     -16.947  -9.390   3.361  1.00  0.81           H  
ATOM   5517 3HD2 LEU A 344     -15.975  -7.928   3.616  1.00  0.81           H  
ATOM   5518  N   ILE A 345     -13.377  -8.091  -0.857  1.00  0.82           N  
ATOM   5519  CA  ILE A 345     -12.272  -8.845  -1.428  1.00  0.82           C  
ATOM   5520  C   ILE A 345     -11.448  -9.473  -0.302  1.00  0.82           C  
ATOM   5521  O   ILE A 345     -10.792  -8.771   0.463  1.00  0.82           O  
ATOM   5522  CB  ILE A 345     -11.368  -7.983  -2.321  1.00  0.82           C  
ATOM   5523  CG1 ILE A 345     -12.195  -7.241  -3.400  1.00  0.82           C  
ATOM   5524  CG2 ILE A 345     -10.344  -8.899  -3.002  1.00  0.82           C  
ATOM   5525  CD1 ILE A 345     -12.966  -8.146  -4.332  1.00  0.82           C  
ATOM   5526  H   ILE A 345     -13.196  -7.238  -0.350  1.00  0.82           H  
ATOM   5527  HA  ILE A 345     -12.681  -9.628  -2.045  1.00  0.82           H  
ATOM   5528  HB  ILE A 345     -10.853  -7.240  -1.716  1.00  0.82           H  
ATOM   5529 1HG1 ILE A 345     -12.900  -6.574  -2.909  1.00  0.82           H  
ATOM   5530 2HG1 ILE A 345     -11.512  -6.644  -3.994  1.00  0.82           H  
ATOM   5531 1HG2 ILE A 345      -9.685  -8.309  -3.637  1.00  0.82           H  
ATOM   5532 2HG2 ILE A 345      -9.759  -9.411  -2.240  1.00  0.82           H  
ATOM   5533 3HG2 ILE A 345     -10.870  -9.642  -3.611  1.00  0.82           H  
ATOM   5534 1HD1 ILE A 345     -13.508  -7.547  -5.050  1.00  0.82           H  
ATOM   5535 2HD1 ILE A 345     -12.275  -8.811  -4.856  1.00  0.82           H  
ATOM   5536 3HD1 ILE A 345     -13.668  -8.738  -3.757  1.00  0.82           H  
ATOM   5537  N   PHE A 346     -11.494 -10.787  -0.220  1.00  0.83           N  
ATOM   5538  CA  PHE A 346     -10.897 -11.567   0.862  1.00  0.83           C  
ATOM   5539  C   PHE A 346      -9.487 -11.964   0.527  1.00  0.83           C  
ATOM   5540  O   PHE A 346      -9.274 -12.636  -0.477  1.00  0.83           O  
ATOM   5541  CB  PHE A 346     -11.693 -12.851   1.034  1.00  0.83           C  
ATOM   5542  CG  PHE A 346     -13.054 -12.709   1.591  1.00  0.83           C  
ATOM   5543  CD1 PHE A 346     -14.093 -12.128   0.873  1.00  0.83           C  
ATOM   5544  CD2 PHE A 346     -13.328 -13.248   2.810  1.00  0.83           C  
ATOM   5545  CE1 PHE A 346     -15.350 -12.067   1.425  1.00  0.83           C  
ATOM   5546  CE2 PHE A 346     -14.575 -13.197   3.340  1.00  0.83           C  
ATOM   5547  CZ  PHE A 346     -15.588 -12.599   2.658  1.00  0.83           C  
ATOM   5548  H   PHE A 346     -11.991 -11.268  -0.964  1.00  0.83           H  
ATOM   5549  HA  PHE A 346     -10.902 -10.974   1.782  1.00  0.83           H  
ATOM   5550 1HB  PHE A 346     -11.776 -13.342   0.075  1.00  0.83           H  
ATOM   5551 2HB  PHE A 346     -11.136 -13.519   1.688  1.00  0.83           H  
ATOM   5552  HD1 PHE A 346     -13.905 -11.712  -0.124  1.00  0.83           H  
ATOM   5553  HD2 PHE A 346     -12.524 -13.730   3.360  1.00  0.83           H  
ATOM   5554  HE1 PHE A 346     -16.153 -11.610   0.882  1.00  0.83           H  
ATOM   5555  HE2 PHE A 346     -14.755 -13.632   4.314  1.00  0.83           H  
ATOM   5556  HZ  PHE A 346     -16.580 -12.559   3.096  1.00  0.83           H  
ATOM   5557  N   SER A 347      -8.501 -11.581   1.309  1.00  0.85           N  
ATOM   5558  CA  SER A 347      -7.205 -12.044   0.865  1.00  0.85           C  
ATOM   5559  C   SER A 347      -7.019 -13.511   1.144  1.00  0.85           C  
ATOM   5560  O   SER A 347      -7.365 -13.982   2.229  1.00  0.85           O  
ATOM   5561  CB  SER A 347      -6.045 -11.350   1.472  1.00  0.85           C  
ATOM   5562  OG  SER A 347      -4.872 -11.937   0.959  1.00  0.85           O  
ATOM   5563  H   SER A 347      -8.635 -11.014   2.142  1.00  0.85           H  
ATOM   5564  HA  SER A 347      -7.159 -11.895  -0.189  1.00  0.85           H  
ATOM   5565 1HB  SER A 347      -6.068 -10.283   1.264  1.00  0.85           H  
ATOM   5566 2HB  SER A 347      -6.068 -11.504   2.531  1.00  0.85           H  
ATOM   5567  HG  SER A 347      -4.883 -11.729  -0.019  1.00  0.85           H  
ATOM   5568  N   SER A 348      -6.358 -14.220   0.235  1.00  0.87           N  
ATOM   5569  CA  SER A 348      -6.028 -15.626   0.453  1.00  0.87           C  
ATOM   5570  C   SER A 348      -5.099 -15.823   1.656  1.00  0.87           C  
ATOM   5571  O   SER A 348      -4.958 -16.938   2.150  1.00  0.87           O  
ATOM   5572  CB  SER A 348      -5.342 -16.198  -0.750  1.00  0.87           C  
ATOM   5573  OG  SER A 348      -4.046 -15.679  -0.873  1.00  0.87           O  
ATOM   5574  H   SER A 348      -6.128 -13.776  -0.666  1.00  0.87           H  
ATOM   5575  HA  SER A 348      -6.952 -16.175   0.632  1.00  0.87           H  
ATOM   5576 1HB  SER A 348      -5.303 -17.283  -0.682  1.00  0.87           H  
ATOM   5577 2HB  SER A 348      -5.919 -15.946  -1.631  1.00  0.87           H  
ATOM   5578  HG  SER A 348      -3.724 -15.987  -1.737  1.00  0.87           H  
ATOM   5579  N   MET A 349      -4.431 -14.745   2.102  1.00  0.88           N  
ATOM   5580  CA  MET A 349      -3.525 -14.807   3.242  1.00  0.88           C  
ATOM   5581  C   MET A 349      -4.251 -14.610   4.585  1.00  0.88           C  
ATOM   5582  O   MET A 349      -3.610 -14.503   5.638  1.00  0.88           O  
ATOM   5583  CB  MET A 349      -2.353 -13.847   3.066  1.00  0.88           C  
ATOM   5584  CG  MET A 349      -1.420 -14.215   1.910  1.00  0.88           C  
ATOM   5585  SD  MET A 349      -0.061 -13.054   1.683  1.00  0.88           S  
ATOM   5586  CE  MET A 349       1.029 -13.384   3.047  1.00  0.88           C  
ATOM   5587  H   MET A 349      -4.580 -13.848   1.639  1.00  0.88           H  
ATOM   5588  HA  MET A 349      -3.100 -15.809   3.266  1.00  0.88           H  
ATOM   5589 1HB  MET A 349      -2.734 -12.872   2.849  1.00  0.88           H  
ATOM   5590 2HB  MET A 349      -1.771 -13.786   3.986  1.00  0.88           H  
ATOM   5591 1HG  MET A 349      -1.004 -15.203   2.080  1.00  0.88           H  
ATOM   5592 2HG  MET A 349      -2.000 -14.244   0.981  1.00  0.88           H  
ATOM   5593 1HE  MET A 349       1.894 -12.716   2.991  1.00  0.88           H  
ATOM   5594 2HE  MET A 349       0.501 -13.215   3.986  1.00  0.88           H  
ATOM   5595 3HE  MET A 349       1.371 -14.418   3.003  1.00  0.88           H  
ATOM   5596  N   HIS A 350      -5.583 -14.519   4.547  1.00  0.88           N  
ATOM   5597  CA  HIS A 350      -6.410 -14.443   5.750  1.00  0.88           C  
ATOM   5598  C   HIS A 350      -7.150 -15.777   5.838  1.00  0.88           C  
ATOM   5599  O   HIS A 350      -7.505 -16.358   4.809  1.00  0.88           O  
ATOM   5600  CB  HIS A 350      -7.402 -13.274   5.714  1.00  0.88           C  
ATOM   5601  CG  HIS A 350      -8.075 -13.023   7.052  1.00  0.88           C  
ATOM   5602  ND1 HIS A 350      -9.215 -13.700   7.476  1.00  0.88           N  
ATOM   5603  CD2 HIS A 350      -7.735 -12.185   8.065  1.00  0.88           C  
ATOM   5604  CE1 HIS A 350      -9.534 -13.276   8.705  1.00  0.88           C  
ATOM   5605  NE2 HIS A 350      -8.649 -12.366   9.074  1.00  0.88           N  
ATOM   5606  H   HIS A 350      -6.060 -14.532   3.647  1.00  0.88           H  
ATOM   5607  HA  HIS A 350      -5.788 -14.338   6.640  1.00  0.88           H  
ATOM   5608 1HB  HIS A 350      -6.889 -12.363   5.409  1.00  0.88           H  
ATOM   5609 2HB  HIS A 350      -8.175 -13.475   4.968  1.00  0.88           H  
ATOM   5610  HD2 HIS A 350      -6.882 -11.501   8.079  1.00  0.88           H  
ATOM   5611  HE1 HIS A 350     -10.371 -13.625   9.303  1.00  0.88           H  
ATOM   5612  HE2 HIS A 350      -8.625 -11.875   9.957  1.00  0.88           H  
ATOM   5613  N   VAL A 351      -7.457 -16.239   7.040  1.00  0.88           N  
ATOM   5614  CA  VAL A 351      -8.141 -17.523   7.167  1.00  0.88           C  
ATOM   5615  C   VAL A 351      -9.533 -17.536   6.508  1.00  0.88           C  
ATOM   5616  O   VAL A 351     -10.009 -18.587   6.063  1.00  0.88           O  
ATOM   5617  CB  VAL A 351      -8.206 -17.911   8.656  1.00  0.88           C  
ATOM   5618  CG1 VAL A 351      -6.777 -18.113   9.195  1.00  0.88           C  
ATOM   5619  CG2 VAL A 351      -8.894 -16.799   9.469  1.00  0.88           C  
ATOM   5620  H   VAL A 351      -7.196 -15.719   7.866  1.00  0.88           H  
ATOM   5621  HA  VAL A 351      -7.527 -18.276   6.665  1.00  0.88           H  
ATOM   5622  HB  VAL A 351      -8.750 -18.850   8.762  1.00  0.88           H  
ATOM   5623 1HG1 VAL A 351      -6.816 -18.405  10.244  1.00  0.88           H  
ATOM   5624 2HG1 VAL A 351      -6.282 -18.903   8.621  1.00  0.88           H  
ATOM   5625 3HG1 VAL A 351      -6.215 -17.183   9.095  1.00  0.88           H  
ATOM   5626 1HG2 VAL A 351      -8.921 -17.083  10.515  1.00  0.88           H  
ATOM   5627 2HG2 VAL A 351      -8.328 -15.876   9.362  1.00  0.88           H  
ATOM   5628 3HG2 VAL A 351      -9.907 -16.648   9.112  1.00  0.88           H  
ATOM   5629  N   SER A 352     -10.174 -16.369   6.389  1.00  0.87           N  
ATOM   5630  CA  SER A 352     -11.453 -16.319   5.699  1.00  0.87           C  
ATOM   5631  C   SER A 352     -11.277 -16.461   4.176  1.00  0.87           C  
ATOM   5632  O   SER A 352     -12.213 -16.830   3.465  1.00  0.87           O  
ATOM   5633  CB  SER A 352     -12.154 -15.032   6.052  1.00  0.87           C  
ATOM   5634  OG  SER A 352     -11.422 -13.936   5.594  1.00  0.87           O  
ATOM   5635  H   SER A 352      -9.773 -15.511   6.772  1.00  0.87           H  
ATOM   5636  HA  SER A 352     -12.065 -17.152   6.051  1.00  0.87           H  
ATOM   5637 1HB  SER A 352     -13.148 -15.025   5.607  1.00  0.87           H  
ATOM   5638 2HB  SER A 352     -12.277 -14.964   7.129  1.00  0.87           H  
ATOM   5639  HG  SER A 352     -10.652 -13.861   6.194  1.00  0.87           H  
ATOM   5640  N   GLY A 353     -10.070 -16.199   3.671  1.00  0.86           N  
ATOM   5641  CA  GLY A 353      -9.784 -16.330   2.255  1.00  0.86           C  
ATOM   5642  C   GLY A 353      -9.651 -17.802   1.956  1.00  0.86           C  
ATOM   5643  O   GLY A 353     -10.135 -18.292   0.933  1.00  0.86           O  
ATOM   5644  H   GLY A 353      -9.304 -15.939   4.281  1.00  0.86           H  
ATOM   5645 1HA  GLY A 353     -10.578 -15.885   1.658  1.00  0.86           H  
ATOM   5646 2HA  GLY A 353      -8.859 -15.821   2.020  1.00  0.86           H  
ATOM   5647  N   GLU A 354      -9.018 -18.523   2.887  1.00  0.84           N  
ATOM   5648  CA  GLU A 354      -8.832 -19.952   2.692  1.00  0.84           C  
ATOM   5649  C   GLU A 354     -10.200 -20.634   2.605  1.00  0.84           C  
ATOM   5650  O   GLU A 354     -10.443 -21.457   1.713  1.00  0.84           O  
ATOM   5651  CB  GLU A 354      -8.027 -20.556   3.855  1.00  0.84           C  
ATOM   5652  CG  GLU A 354      -6.542 -20.147   3.929  1.00  0.84           C  
ATOM   5653  CD  GLU A 354      -5.822 -20.726   5.159  1.00  0.84           C  
ATOM   5654  OE1 GLU A 354      -6.483 -21.289   6.003  1.00  0.84           O  
ATOM   5655  OE2 GLU A 354      -4.617 -20.614   5.237  1.00  0.84           O  
ATOM   5656  H   GLU A 354      -8.633 -18.037   3.700  1.00  0.84           H  
ATOM   5657  HA  GLU A 354      -8.296 -20.115   1.758  1.00  0.84           H  
ATOM   5658 1HB  GLU A 354      -8.491 -20.269   4.797  1.00  0.84           H  
ATOM   5659 2HB  GLU A 354      -8.070 -21.642   3.793  1.00  0.84           H  
ATOM   5660 1HG  GLU A 354      -6.034 -20.482   3.027  1.00  0.84           H  
ATOM   5661 2HG  GLU A 354      -6.485 -19.054   3.961  1.00  0.84           H  
ATOM   5662  N   GLN A 355     -11.128 -20.233   3.479  1.00  0.83           N  
ATOM   5663  CA  GLN A 355     -12.461 -20.821   3.414  1.00  0.83           C  
ATOM   5664  C   GLN A 355     -13.212 -20.416   2.147  1.00  0.83           C  
ATOM   5665  O   GLN A 355     -13.919 -21.227   1.556  1.00  0.83           O  
ATOM   5666  CB  GLN A 355     -13.278 -20.496   4.644  1.00  0.83           C  
ATOM   5667  CG  GLN A 355     -12.820 -21.178   5.887  1.00  0.83           C  
ATOM   5668  CD  GLN A 355     -13.755 -20.904   7.031  1.00  0.83           C  
ATOM   5669  OE1 GLN A 355     -14.507 -19.924   7.020  1.00  0.83           O  
ATOM   5670  NE2 GLN A 355     -13.732 -21.777   8.033  1.00  0.83           N  
ATOM   5671  H   GLN A 355     -10.880 -19.560   4.210  1.00  0.83           H  
ATOM   5672  HA  GLN A 355     -12.345 -21.903   3.389  1.00  0.83           H  
ATOM   5673 1HB  GLN A 355     -13.187 -19.434   4.839  1.00  0.83           H  
ATOM   5674 2HB  GLN A 355     -14.321 -20.729   4.471  1.00  0.83           H  
ATOM   5675 1HG  GLN A 355     -12.784 -22.256   5.711  1.00  0.83           H  
ATOM   5676 2HG  GLN A 355     -11.827 -20.801   6.148  1.00  0.83           H  
ATOM   5677 1HE2 GLN A 355     -14.336 -21.661   8.818  1.00  0.83           H  
ATOM   5678 2HE2 GLN A 355     -13.110 -22.561   7.995  1.00  0.83           H  
ATOM   5679  N   LEU A 356     -13.047 -19.178   1.695  1.00  0.82           N  
ATOM   5680  CA  LEU A 356     -13.688 -18.766   0.451  1.00  0.82           C  
ATOM   5681  C   LEU A 356     -13.130 -19.588  -0.729  1.00  0.82           C  
ATOM   5682  O   LEU A 356     -13.861 -19.959  -1.649  1.00  0.82           O  
ATOM   5683  CB  LEU A 356     -13.521 -17.265   0.233  1.00  0.82           C  
ATOM   5684  CG  LEU A 356     -14.242 -16.644  -0.982  1.00  0.82           C  
ATOM   5685  CD1 LEU A 356     -15.741 -16.869  -0.908  1.00  0.82           C  
ATOM   5686  CD2 LEU A 356     -13.967 -15.195  -0.992  1.00  0.82           C  
ATOM   5687  H   LEU A 356     -12.493 -18.498   2.219  1.00  0.82           H  
ATOM   5688  HA  LEU A 356     -14.750 -18.970   0.536  1.00  0.82           H  
ATOM   5689 1HB  LEU A 356     -13.866 -16.745   1.130  1.00  0.82           H  
ATOM   5690 2HB  LEU A 356     -12.453 -17.056   0.116  1.00  0.82           H  
ATOM   5691  HG  LEU A 356     -13.868 -17.094  -1.892  1.00  0.82           H  
ATOM   5692 1HD1 LEU A 356     -16.210 -16.407  -1.781  1.00  0.82           H  
ATOM   5693 2HD1 LEU A 356     -15.943 -17.928  -0.911  1.00  0.82           H  
ATOM   5694 3HD1 LEU A 356     -16.137 -16.419  -0.000  1.00  0.82           H  
ATOM   5695 1HD2 LEU A 356     -14.449 -14.756  -1.843  1.00  0.82           H  
ATOM   5696 2HD2 LEU A 356     -14.351 -14.761  -0.081  1.00  0.82           H  
ATOM   5697 3HD2 LEU A 356     -12.900 -15.037  -1.055  1.00  0.82           H  
ATOM   5698  N   ASN A 357     -11.834 -19.911  -0.703  1.00  0.80           N  
ATOM   5699  CA  ASN A 357     -11.226 -20.713  -1.767  1.00  0.80           C  
ATOM   5700  C   ASN A 357     -11.863 -22.113  -1.847  1.00  0.80           C  
ATOM   5701  O   ASN A 357     -12.001 -22.686  -2.934  1.00  0.80           O  
ATOM   5702  CB  ASN A 357      -9.729 -20.776  -1.586  1.00  0.80           C  
ATOM   5703  CG  ASN A 357      -9.105 -19.468  -1.926  1.00  0.80           C  
ATOM   5704  OD1 ASN A 357      -9.712 -18.650  -2.640  1.00  0.80           O  
ATOM   5705  ND2 ASN A 357      -7.914 -19.243  -1.440  1.00  0.80           N  
ATOM   5706  H   ASN A 357     -11.249 -19.566   0.059  1.00  0.80           H  
ATOM   5707  HA  ASN A 357     -11.417 -20.219  -2.716  1.00  0.80           H  
ATOM   5708 1HB  ASN A 357      -9.489 -21.027  -0.558  1.00  0.80           H  
ATOM   5709 2HB  ASN A 357      -9.311 -21.552  -2.225  1.00  0.80           H  
ATOM   5710 1HD2 ASN A 357      -7.449 -18.382  -1.637  1.00  0.80           H  
ATOM   5711 2HD2 ASN A 357      -7.469 -19.932  -0.871  1.00  0.80           H  
ATOM   5712  N   GLN A 358     -12.353 -22.627  -0.710  1.00  0.78           N  
ATOM   5713  CA  GLN A 358     -13.039 -23.929  -0.669  1.00  0.78           C  
ATOM   5714  C   GLN A 358     -14.360 -23.868  -1.470  1.00  0.78           C  
ATOM   5715  O   GLN A 358     -14.936 -24.896  -1.834  1.00  0.78           O  
ATOM   5716  CB  GLN A 358     -13.328 -24.370   0.776  1.00  0.78           C  
ATOM   5717  CG  GLN A 358     -12.089 -24.693   1.606  1.00  0.78           C  
ATOM   5718  CD  GLN A 358     -12.412 -25.086   3.058  1.00  0.78           C  
ATOM   5719  OE1 GLN A 358     -13.423 -24.676   3.644  1.00  0.78           O  
ATOM   5720  NE2 GLN A 358     -11.537 -25.900   3.642  1.00  0.78           N  
ATOM   5721  H   GLN A 358     -12.182 -22.121   0.164  1.00  0.78           H  
ATOM   5722  HA  GLN A 358     -12.395 -24.673  -1.136  1.00  0.78           H  
ATOM   5723 1HB  GLN A 358     -13.895 -23.607   1.287  1.00  0.78           H  
ATOM   5724 2HB  GLN A 358     -13.948 -25.264   0.755  1.00  0.78           H  
ATOM   5725 1HG  GLN A 358     -11.556 -25.517   1.137  1.00  0.78           H  
ATOM   5726 2HG  GLN A 358     -11.456 -23.806   1.629  1.00  0.78           H  
ATOM   5727 1HE2 GLN A 358     -11.682 -26.201   4.585  1.00  0.78           H  
ATOM   5728 2HE2 GLN A 358     -10.731 -26.209   3.137  1.00  0.78           H  
ATOM   5729  N   LEU A 359     -14.824 -22.644  -1.731  1.00  0.76           N  
ATOM   5730  CA  LEU A 359     -16.023 -22.299  -2.472  1.00  0.76           C  
ATOM   5731  C   LEU A 359     -15.707 -21.754  -3.858  1.00  0.76           C  
ATOM   5732  O   LEU A 359     -16.543 -21.057  -4.417  1.00  0.76           O  
ATOM   5733  CB  LEU A 359     -16.798 -21.205  -1.747  1.00  0.76           C  
ATOM   5734  CG  LEU A 359     -17.385 -21.500  -0.429  1.00  0.76           C  
ATOM   5735  CD1 LEU A 359     -17.854 -20.187   0.151  1.00  0.76           C  
ATOM   5736  CD2 LEU A 359     -18.572 -22.464  -0.647  1.00  0.76           C  
ATOM   5737  H   LEU A 359     -14.286 -21.848  -1.404  1.00  0.76           H  
ATOM   5738  HA  LEU A 359     -16.639 -23.190  -2.576  1.00  0.76           H  
ATOM   5739 1HB  LEU A 359     -16.169 -20.348  -1.626  1.00  0.76           H  
ATOM   5740 2HB  LEU A 359     -17.619 -20.904  -2.395  1.00  0.76           H  
ATOM   5741  HG  LEU A 359     -16.648 -21.947   0.246  1.00  0.76           H  
ATOM   5742 1HD1 LEU A 359     -18.315 -20.334   1.103  1.00  0.76           H  
ATOM   5743 2HD1 LEU A 359     -17.009 -19.534   0.275  1.00  0.76           H  
ATOM   5744 3HD1 LEU A 359     -18.558 -19.733  -0.531  1.00  0.76           H  
ATOM   5745 1HD2 LEU A 359     -19.057 -22.688   0.295  1.00  0.76           H  
ATOM   5746 2HD2 LEU A 359     -19.296 -22.001  -1.321  1.00  0.76           H  
ATOM   5747 3HD2 LEU A 359     -18.208 -23.393  -1.092  1.00  0.76           H  
ATOM   5748  N   THR A 360     -14.511 -22.066  -4.400  1.00  0.72           N  
ATOM   5749  CA  THR A 360     -14.003 -21.633  -5.726  1.00  0.72           C  
ATOM   5750  C   THR A 360     -13.346 -20.253  -5.744  1.00  0.72           C  
ATOM   5751  O   THR A 360     -12.867 -19.814  -6.792  1.00  0.72           O  
ATOM   5752  CB  THR A 360     -15.076 -21.547  -6.851  1.00  0.72           C  
ATOM   5753  OG1 THR A 360     -15.834 -20.329  -6.681  1.00  0.72           O  
ATOM   5754  CG2 THR A 360     -16.026 -22.793  -6.948  1.00  0.72           C  
ATOM   5755  H   THR A 360     -13.863 -22.619  -3.836  1.00  0.72           H  
ATOM   5756  HA  THR A 360     -13.248 -22.356  -6.037  1.00  0.72           H  
ATOM   5757  HB  THR A 360     -14.546 -21.472  -7.799  1.00  0.72           H  
ATOM   5758  HG1 THR A 360     -16.468 -20.449  -5.954  1.00  0.72           H  
ATOM   5759 1HG2 THR A 360     -16.709 -22.655  -7.779  1.00  0.72           H  
ATOM   5760 2HG2 THR A 360     -15.426 -23.685  -7.120  1.00  0.72           H  
ATOM   5761 3HG2 THR A 360     -16.605 -22.932  -6.056  1.00  0.72           H  
ATOM   5762  N   GLY A 361     -13.373 -19.537  -4.630  1.00  0.68           N  
ATOM   5763  CA  GLY A 361     -12.801 -18.202  -4.578  1.00  0.68           C  
ATOM   5764  C   GLY A 361     -13.850 -17.127  -4.831  1.00  0.68           C  
ATOM   5765  O   GLY A 361     -13.600 -15.945  -4.593  1.00  0.68           O  
ATOM   5766  H   GLY A 361     -13.761 -19.920  -3.771  1.00  0.68           H  
ATOM   5767 1HA  GLY A 361     -12.351 -18.047  -3.598  1.00  0.68           H  
ATOM   5768 2HA  GLY A 361     -12.003 -18.121  -5.305  1.00  0.68           H  
ATOM   5769  N   ILE A 362     -15.030 -17.509  -5.316  1.00  0.65           N  
ATOM   5770  CA  ILE A 362     -16.075 -16.509  -5.501  1.00  0.65           C  
ATOM   5771  C   ILE A 362     -17.376 -17.032  -4.938  1.00  0.65           C  
ATOM   5772  O   ILE A 362     -17.739 -18.175  -5.169  1.00  0.65           O  
ATOM   5773  CB  ILE A 362     -16.226 -16.095  -6.981  1.00  0.65           C  
ATOM   5774  CG1 ILE A 362     -17.240 -14.994  -7.126  1.00  0.65           C  
ATOM   5775  CG2 ILE A 362     -16.593 -17.278  -7.830  1.00  0.65           C  
ATOM   5776  CD1 ILE A 362     -17.153 -14.289  -8.471  1.00  0.65           C  
ATOM   5777  H   ILE A 362     -15.212 -18.489  -5.572  1.00  0.65           H  
ATOM   5778  HA  ILE A 362     -15.806 -15.619  -4.947  1.00  0.65           H  
ATOM   5779  HB  ILE A 362     -15.288 -15.695  -7.323  1.00  0.65           H  
ATOM   5780 1HG1 ILE A 362     -18.216 -15.421  -7.023  1.00  0.65           H  
ATOM   5781 2HG1 ILE A 362     -17.107 -14.278  -6.323  1.00  0.65           H  
ATOM   5782 1HG2 ILE A 362     -16.658 -16.956  -8.857  1.00  0.65           H  
ATOM   5783 2HG2 ILE A 362     -15.821 -18.038  -7.736  1.00  0.65           H  
ATOM   5784 3HG2 ILE A 362     -17.554 -17.696  -7.508  1.00  0.65           H  
ATOM   5785 1HD1 ILE A 362     -17.906 -13.508  -8.534  1.00  0.65           H  
ATOM   5786 2HD1 ILE A 362     -16.165 -13.842  -8.575  1.00  0.65           H  
ATOM   5787 3HD1 ILE A 362     -17.314 -15.012  -9.271  1.00  0.65           H  
ATOM   5788  N   ALA A 363     -18.102 -16.186  -4.231  1.00  0.62           N  
ATOM   5789  CA  ALA A 363     -19.381 -16.597  -3.679  1.00  0.62           C  
ATOM   5790  C   ALA A 363     -20.311 -15.429  -3.527  1.00  0.62           C  
ATOM   5791  O   ALA A 363     -19.884 -14.276  -3.525  1.00  0.62           O  
ATOM   5792  CB  ALA A 363     -19.185 -17.266  -2.337  1.00  0.62           C  
ATOM   5793  H   ALA A 363     -17.721 -15.263  -4.032  1.00  0.62           H  
ATOM   5794  HA  ALA A 363     -19.840 -17.294  -4.369  1.00  0.62           H  
ATOM   5795 1HB  ALA A 363     -20.125 -17.575  -1.974  1.00  0.62           H  
ATOM   5796 2HB  ALA A 363     -18.536 -18.135  -2.458  1.00  0.62           H  
ATOM   5797 3HB  ALA A 363     -18.739 -16.576  -1.636  1.00  0.62           H  
ATOM   5798  N   ALA A 364     -21.598 -15.700  -3.405  1.00  0.60           N  
ATOM   5799  CA  ALA A 364     -22.474 -14.571  -3.187  1.00  0.60           C  
ATOM   5800  C   ALA A 364     -23.719 -14.912  -2.379  1.00  0.60           C  
ATOM   5801  O   ALA A 364     -24.244 -16.029  -2.427  1.00  0.60           O  
ATOM   5802  CB  ALA A 364     -22.847 -13.983  -4.525  1.00  0.60           C  
ATOM   5803  H   ALA A 364     -21.940 -16.659  -3.466  1.00  0.60           H  
ATOM   5804  HA  ALA A 364     -21.914 -13.829  -2.625  1.00  0.60           H  
ATOM   5805 1HB  ALA A 364     -23.405 -13.112  -4.340  1.00  0.60           H  
ATOM   5806 2HB  ALA A 364     -21.946 -13.707  -5.068  1.00  0.60           H  
ATOM   5807 3HB  ALA A 364     -23.416 -14.687  -5.107  1.00  0.60           H  
ATOM   5808  N   ILE A 365     -24.217 -13.902  -1.667  1.00  0.60           N  
ATOM   5809  CA  ILE A 365     -25.433 -14.025  -0.874  1.00  0.60           C  
ATOM   5810  C   ILE A 365     -26.524 -13.257  -1.589  1.00  0.60           C  
ATOM   5811  O   ILE A 365     -26.355 -12.072  -1.923  1.00  0.60           O  
ATOM   5812  CB  ILE A 365     -25.272 -13.448   0.534  1.00  0.60           C  
ATOM   5813  CG1 ILE A 365     -24.123 -14.126   1.241  1.00  0.60           C  
ATOM   5814  CG2 ILE A 365     -26.566 -13.698   1.318  1.00  0.60           C  
ATOM   5815  CD1 ILE A 365     -23.716 -13.466   2.545  1.00  0.60           C  
ATOM   5816  H   ILE A 365     -23.724 -13.012  -1.691  1.00  0.60           H  
ATOM   5817  HA  ILE A 365     -25.728 -15.073  -0.806  1.00  0.60           H  
ATOM   5818  HB  ILE A 365     -25.079 -12.386   0.486  1.00  0.60           H  
ATOM   5819 1HG1 ILE A 365     -24.406 -15.145   1.427  1.00  0.60           H  
ATOM   5820 2HG1 ILE A 365     -23.256 -14.114   0.582  1.00  0.60           H  
ATOM   5821 1HG2 ILE A 365     -26.466 -13.302   2.325  1.00  0.60           H  
ATOM   5822 2HG2 ILE A 365     -27.404 -13.209   0.820  1.00  0.60           H  
ATOM   5823 3HG2 ILE A 365     -26.753 -14.773   1.366  1.00  0.60           H  
ATOM   5824 1HD1 ILE A 365     -22.886 -13.995   2.985  1.00  0.60           H  
ATOM   5825 2HD1 ILE A 365     -23.417 -12.441   2.368  1.00  0.60           H  
ATOM   5826 3HD1 ILE A 365     -24.558 -13.479   3.234  1.00  0.60           H  
ATOM   5827  N   LEU A 366     -27.627 -13.932  -1.845  1.00  0.61           N  
ATOM   5828  CA  LEU A 366     -28.694 -13.343  -2.606  1.00  0.61           C  
ATOM   5829  C   LEU A 366     -29.743 -12.613  -1.763  1.00  0.61           C  
ATOM   5830  O   LEU A 366     -30.176 -13.099  -0.709  1.00  0.61           O  
ATOM   5831  CB  LEU A 366     -29.395 -14.431  -3.413  1.00  0.61           C  
ATOM   5832  CG  LEU A 366     -28.723 -14.945  -4.693  1.00  0.61           C  
ATOM   5833  CD1 LEU A 366     -27.405 -15.612  -4.364  1.00  0.61           C  
ATOM   5834  CD2 LEU A 366     -29.608 -15.948  -5.353  1.00  0.61           C  
ATOM   5835  H   LEU A 366     -27.729 -14.887  -1.512  1.00  0.61           H  
ATOM   5836  HA  LEU A 366     -28.254 -12.638  -3.278  1.00  0.61           H  
ATOM   5837 1HB  LEU A 366     -29.556 -15.244  -2.782  1.00  0.61           H  
ATOM   5838 2HB  LEU A 366     -30.351 -14.039  -3.702  1.00  0.61           H  
ATOM   5839  HG  LEU A 366     -28.564 -14.125  -5.366  1.00  0.61           H  
ATOM   5840 1HD1 LEU A 366     -26.969 -15.967  -5.279  1.00  0.61           H  
ATOM   5841 2HD1 LEU A 366     -26.727 -14.927  -3.883  1.00  0.61           H  
ATOM   5842 3HD1 LEU A 366     -27.589 -16.438  -3.715  1.00  0.61           H  
ATOM   5843 1HD2 LEU A 366     -29.127 -16.307  -6.259  1.00  0.61           H  
ATOM   5844 2HD2 LEU A 366     -29.777 -16.785  -4.680  1.00  0.61           H  
ATOM   5845 3HD2 LEU A 366     -30.561 -15.486  -5.598  1.00  0.61           H  
ATOM   5846  N   ARG A 367     -30.162 -11.455  -2.282  1.00  0.63           N  
ATOM   5847  CA  ARG A 367     -31.246 -10.615  -1.789  1.00  0.63           C  
ATOM   5848  C   ARG A 367     -32.538 -11.399  -1.853  1.00  0.63           C  
ATOM   5849  O   ARG A 367     -33.376 -11.328  -0.952  1.00  0.63           O  
ATOM   5850  CB  ARG A 367     -31.387  -9.361  -2.644  1.00  0.63           C  
ATOM   5851  CG  ARG A 367     -32.461  -8.390  -2.190  1.00  0.63           C  
ATOM   5852  CD  ARG A 367     -32.483  -7.151  -3.024  1.00  0.63           C  
ATOM   5853  NE  ARG A 367     -31.276  -6.359  -2.840  1.00  0.63           N  
ATOM   5854  CZ  ARG A 367     -30.855  -5.371  -3.645  1.00  0.63           C  
ATOM   5855  NH1 ARG A 367     -31.533  -5.019  -4.716  1.00  0.63           N  
ATOM   5856  NH2 ARG A 367     -29.741  -4.761  -3.326  1.00  0.63           N  
ATOM   5857  H   ARG A 367     -29.703 -11.149  -3.133  1.00  0.63           H  
ATOM   5858  HA  ARG A 367     -31.041 -10.335  -0.757  1.00  0.63           H  
ATOM   5859 1HB  ARG A 367     -30.436  -8.824  -2.661  1.00  0.63           H  
ATOM   5860 2HB  ARG A 367     -31.612  -9.649  -3.672  1.00  0.63           H  
ATOM   5861 1HG  ARG A 367     -33.437  -8.873  -2.260  1.00  0.63           H  
ATOM   5862 2HG  ARG A 367     -32.269  -8.098  -1.156  1.00  0.63           H  
ATOM   5863 1HD  ARG A 367     -32.554  -7.423  -4.078  1.00  0.63           H  
ATOM   5864 2HD  ARG A 367     -33.339  -6.537  -2.747  1.00  0.63           H  
ATOM   5865  HE  ARG A 367     -30.672  -6.563  -2.034  1.00  0.63           H  
ATOM   5866 1HH1 ARG A 367     -32.387  -5.496  -4.952  1.00  0.63           H  
ATOM   5867 2HH1 ARG A 367     -31.190  -4.270  -5.304  1.00  0.63           H  
ATOM   5868 1HH2 ARG A 367     -29.260  -5.082  -2.477  1.00  0.63           H  
ATOM   5869 2HH2 ARG A 367     -29.377  -3.997  -3.917  1.00  0.63           H  
ATOM   5870  N   PHE A 368     -32.693 -12.140  -2.947  1.00  0.69           N  
ATOM   5871  CA  PHE A 368     -33.879 -12.976  -3.074  1.00  0.69           C  
ATOM   5872  C   PHE A 368     -33.508 -14.337  -3.675  1.00  0.69           C  
ATOM   5873  O   PHE A 368     -32.581 -14.404  -4.473  1.00  0.69           O  
ATOM   5874  CB  PHE A 368     -34.972 -12.282  -3.903  1.00  0.69           C  
ATOM   5875  CG  PHE A 368     -34.650 -11.976  -5.339  1.00  0.69           C  
ATOM   5876  CD1 PHE A 368     -34.925 -12.903  -6.332  1.00  0.69           C  
ATOM   5877  CD2 PHE A 368     -34.146 -10.739  -5.714  1.00  0.69           C  
ATOM   5878  CE1 PHE A 368     -34.690 -12.612  -7.657  1.00  0.69           C  
ATOM   5879  CE2 PHE A 368     -33.916 -10.449  -7.050  1.00  0.69           C  
ATOM   5880  CZ  PHE A 368     -34.183 -11.387  -8.017  1.00  0.69           C  
ATOM   5881  H   PHE A 368     -31.946 -12.119  -3.648  1.00  0.69           H  
ATOM   5882  HA  PHE A 368     -34.268 -13.100  -2.076  1.00  0.69           H  
ATOM   5883 1HB  PHE A 368     -35.872 -12.879  -3.896  1.00  0.69           H  
ATOM   5884 2HB  PHE A 368     -35.224 -11.340  -3.414  1.00  0.69           H  
ATOM   5885  HD1 PHE A 368     -35.338 -13.879  -6.051  1.00  0.69           H  
ATOM   5886  HD2 PHE A 368     -33.940  -9.989  -4.950  1.00  0.69           H  
ATOM   5887  HE1 PHE A 368     -34.914 -13.348  -8.417  1.00  0.69           H  
ATOM   5888  HE2 PHE A 368     -33.515  -9.474  -7.342  1.00  0.69           H  
ATOM   5889  HZ  PHE A 368     -33.995 -11.152  -9.067  1.00  0.69           H  
ATOM   5890  N   PRO A 369     -34.249 -15.422  -3.361  1.00  0.81           N  
ATOM   5891  CA  PRO A 369     -34.023 -16.775  -3.843  1.00  0.81           C  
ATOM   5892  C   PRO A 369     -34.014 -16.962  -5.347  1.00  0.81           C  
ATOM   5893  O   PRO A 369     -34.894 -16.458  -6.051  1.00  0.81           O  
ATOM   5894  CB  PRO A 369     -35.235 -17.526  -3.273  1.00  0.81           C  
ATOM   5895  CG  PRO A 369     -35.658 -16.762  -2.067  1.00  0.81           C  
ATOM   5896  CD  PRO A 369     -35.400 -15.324  -2.403  1.00  0.81           C  
ATOM   5897  HA  PRO A 369     -33.089 -17.155  -3.408  1.00  0.81           H  
ATOM   5898 1HB  PRO A 369     -36.023 -17.590  -4.037  1.00  0.81           H  
ATOM   5899 2HB  PRO A 369     -34.955 -18.554  -3.025  1.00  0.81           H  
ATOM   5900 1HG  PRO A 369     -36.723 -16.955  -1.861  1.00  0.81           H  
ATOM   5901 2HG  PRO A 369     -35.112 -17.119  -1.187  1.00  0.81           H  
ATOM   5902 1HD  PRO A 369     -36.284 -14.878  -2.873  1.00  0.81           H  
ATOM   5903 2HD  PRO A 369     -35.133 -14.852  -1.457  1.00  0.81           H  
ATOM   5904  N   LEU A 370     -33.084 -17.790  -5.804  1.00  1.01           N  
ATOM   5905  CA  LEU A 370     -32.968 -18.216  -7.192  1.00  1.01           C  
ATOM   5906  C   LEU A 370     -32.751 -19.728  -7.271  1.00  1.01           C  
ATOM   5907  O   LEU A 370     -31.612 -20.169  -7.394  1.00  1.01           O  
ATOM   5908  CB  LEU A 370     -31.875 -17.476  -7.972  1.00  1.01           C  
ATOM   5909  CG  LEU A 370     -32.112 -15.964  -8.213  1.00  1.01           C  
ATOM   5910  CD1 LEU A 370     -30.905 -15.361  -8.849  1.00  1.01           C  
ATOM   5911  CD2 LEU A 370     -33.294 -15.803  -9.108  1.00  1.01           C  
ATOM   5912  H   LEU A 370     -32.401 -18.152  -5.138  1.00  1.01           H  
ATOM   5913  HA  LEU A 370     -33.893 -17.962  -7.698  1.00  1.01           H  
ATOM   5914 1HB  LEU A 370     -30.939 -17.588  -7.434  1.00  1.01           H  
ATOM   5915 2HB  LEU A 370     -31.766 -17.956  -8.947  1.00  1.01           H  
ATOM   5916  HG  LEU A 370     -32.301 -15.445  -7.268  1.00  1.01           H  
ATOM   5917 1HD1 LEU A 370     -31.083 -14.321  -9.048  1.00  1.01           H  
ATOM   5918 2HD1 LEU A 370     -30.052 -15.464  -8.199  1.00  1.01           H  
ATOM   5919 3HD1 LEU A 370     -30.715 -15.866  -9.777  1.00  1.01           H  
ATOM   5920 1HD2 LEU A 370     -33.455 -14.750  -9.295  1.00  1.01           H  
ATOM   5921 2HD2 LEU A 370     -33.115 -16.311 -10.045  1.00  1.01           H  
ATOM   5922 3HD2 LEU A 370     -34.175 -16.232  -8.626  1.00  1.01           H  
ATOM   5923  N   PRO A 371     -33.824 -20.550  -7.187  1.00  1.35           N  
ATOM   5924  CA  PRO A 371     -33.814 -22.014  -7.175  1.00  1.35           C  
ATOM   5925  C   PRO A 371     -32.972 -22.611  -8.297  1.00  1.35           C  
ATOM   5926  O   PRO A 371     -32.411 -23.699  -8.158  1.00  1.35           O  
ATOM   5927  CB  PRO A 371     -35.294 -22.351  -7.369  1.00  1.35           C  
ATOM   5928  CG  PRO A 371     -36.022 -21.184  -6.754  1.00  1.35           C  
ATOM   5929  CD  PRO A 371     -35.190 -19.976  -7.117  1.00  1.35           C  
ATOM   5930  HA  PRO A 371     -33.453 -22.368  -6.199  1.00  1.35           H  
ATOM   5931 1HB  PRO A 371     -35.513 -22.496  -8.437  1.00  1.35           H  
ATOM   5932 2HB  PRO A 371     -35.522 -23.300  -6.859  1.00  1.35           H  
ATOM   5933 1HG  PRO A 371     -37.052 -21.128  -7.135  1.00  1.35           H  
ATOM   5934 2HG  PRO A 371     -36.092 -21.334  -5.658  1.00  1.35           H  
ATOM   5935 1HD  PRO A 371     -35.500 -19.572  -8.093  1.00  1.35           H  
ATOM   5936 2HD  PRO A 371     -35.287 -19.249  -6.311  1.00  1.35           H  
ATOM   5937  N   GLU A 372     -32.903 -21.902  -9.420  1.00  1.87           N  
ATOM   5938  CA  GLU A 372     -32.124 -22.350 -10.553  1.00  1.87           C  
ATOM   5939  C   GLU A 372     -31.289 -21.202 -11.095  1.00  1.87           C  
ATOM   5940  O   GLU A 372     -31.814 -20.140 -11.434  1.00  1.87           O  
ATOM   5941  CB  GLU A 372     -33.044 -22.906 -11.647  1.00  1.87           C  
ATOM   5942  CG  GLU A 372     -32.325 -23.421 -12.899  1.00  1.87           C  
ATOM   5943  CD  GLU A 372     -33.262 -24.052 -13.906  1.00  1.87           C  
ATOM   5944  OE1 GLU A 372     -34.432 -24.130 -13.626  1.00  1.87           O  
ATOM   5945  OE2 GLU A 372     -32.805 -24.457 -14.951  1.00  1.87           O  
ATOM   5946  H   GLU A 372     -33.389 -21.025  -9.484  1.00  1.87           H  
ATOM   5947  HA  GLU A 372     -31.444 -23.139 -10.227  1.00  1.87           H  
ATOM   5948 1HB  GLU A 372     -33.633 -23.727 -11.239  1.00  1.87           H  
ATOM   5949 2HB  GLU A 372     -33.740 -22.129 -11.960  1.00  1.87           H  
ATOM   5950 1HG  GLU A 372     -31.849 -22.576 -13.379  1.00  1.87           H  
ATOM   5951 2HG  GLU A 372     -31.550 -24.133 -12.613  1.00  1.87           H  
ATOM   5952  N   LEU A 373     -29.993 -21.461 -11.198  1.00  2.64           N  
ATOM   5953  CA  LEU A 373     -28.975 -20.552 -11.716  1.00  2.64           C  
ATOM   5954  C   LEU A 373     -28.298 -21.217 -12.903  1.00  2.64           C  
ATOM   5955  O   LEU A 373     -27.105 -21.044 -13.139  1.00  2.64           O  
ATOM   5956  CB  LEU A 373     -27.963 -20.195 -10.620  1.00  2.64           C  
ATOM   5957  CG  LEU A 373     -28.525 -19.369  -9.439  1.00  2.64           C  
ATOM   5958  CD1 LEU A 373     -27.550 -19.299  -8.309  1.00  2.64           C  
ATOM   5959  CD2 LEU A 373     -28.764 -17.995  -9.911  1.00  2.64           C  
ATOM   5960  H   LEU A 373     -29.677 -22.370 -10.883  1.00  2.64           H  
ATOM   5961  HA  LEU A 373     -29.457 -19.640 -12.057  1.00  2.64           H  
ATOM   5962 1HB  LEU A 373     -27.529 -21.112 -10.221  1.00  2.64           H  
ATOM   5963 2HB  LEU A 373     -27.173 -19.607 -11.074  1.00  2.64           H  
ATOM   5964  HG  LEU A 373     -29.452 -19.820  -9.074  1.00  2.64           H  
ATOM   5965 1HD1 LEU A 373     -27.977 -18.697  -7.502  1.00  2.64           H  
ATOM   5966 2HD1 LEU A 373     -27.335 -20.302  -7.939  1.00  2.64           H  
ATOM   5967 3HD1 LEU A 373     -26.647 -18.832  -8.660  1.00  2.64           H  
ATOM   5968 1HD2 LEU A 373     -29.134 -17.427  -9.090  1.00  2.64           H  
ATOM   5969 2HD2 LEU A 373     -27.824 -17.565 -10.257  1.00  2.64           H  
ATOM   5970 3HD2 LEU A 373     -29.482 -18.007 -10.719  1.00  2.64           H  
ATOM   5971  N   GLU A 374     -29.096 -22.006 -13.614  1.00  3.63           N  
ATOM   5972  CA  GLU A 374     -28.718 -22.823 -14.763  1.00  3.63           C  
ATOM   5973  C   GLU A 374     -27.771 -23.922 -14.286  1.00  3.63           C  
ATOM   5974  O   GLU A 374     -28.087 -24.623 -13.324  1.00  3.63           O  
ATOM   5975  CB  GLU A 374     -28.064 -21.968 -15.866  1.00  3.63           C  
ATOM   5976  CG  GLU A 374     -28.956 -20.852 -16.413  1.00  3.63           C  
ATOM   5977  CD  GLU A 374     -28.350 -20.129 -17.593  1.00  3.63           C  
ATOM   5978  OE1 GLU A 374     -27.169 -19.872 -17.572  1.00  3.63           O  
ATOM   5979  OE2 GLU A 374     -29.071 -19.832 -18.513  1.00  3.63           O  
ATOM   5980  H   GLU A 374     -30.062 -22.047 -13.321  1.00  3.63           H  
ATOM   5981  HA  GLU A 374     -29.614 -23.296 -15.170  1.00  3.63           H  
ATOM   5982 1HB  GLU A 374     -27.134 -21.526 -15.522  1.00  3.63           H  
ATOM   5983 2HB  GLU A 374     -27.822 -22.606 -16.716  1.00  3.63           H  
ATOM   5984 1HG  GLU A 374     -29.911 -21.281 -16.714  1.00  3.63           H  
ATOM   5985 2HG  GLU A 374     -29.147 -20.132 -15.616  1.00  3.63           H  
ATOM   5986  N   ASP A 375     -26.619 -24.078 -14.938  1.00  4.77           N  
ATOM   5987  CA  ASP A 375     -25.664 -25.111 -14.540  1.00  4.77           C  
ATOM   5988  C   ASP A 375     -24.251 -24.815 -15.061  1.00  4.77           C  
ATOM   5989  O   ASP A 375     -24.054 -23.995 -15.974  1.00  4.77           O  
ATOM   5990  CB  ASP A 375     -26.149 -26.495 -15.018  1.00  4.77           C  
ATOM   5991  CG  ASP A 375     -25.597 -27.686 -14.190  1.00  4.77           C  
ATOM   5992  OD1 ASP A 375     -24.764 -27.460 -13.331  1.00  4.77           O  
ATOM   5993  OD2 ASP A 375     -26.023 -28.796 -14.427  1.00  4.77           O  
ATOM   5994  H   ASP A 375     -26.408 -23.472 -15.712  1.00  4.77           H  
ATOM   5995  HA  ASP A 375     -25.620 -25.128 -13.450  1.00  4.77           H  
ATOM   5996 1HB  ASP A 375     -27.237 -26.534 -14.983  1.00  4.77           H  
ATOM   5997 2HB  ASP A 375     -25.852 -26.637 -16.058  1.00  4.77           H  
ATOM   5998  N   ILE A 376     -23.273 -25.513 -14.478  1.00  5.86           N  
ATOM   5999  CA  ILE A 376     -21.856 -25.358 -14.833  1.00  5.86           C  
ATOM   6000  C   ILE A 376     -21.162 -26.662 -15.197  1.00  5.86           C  
ATOM   6001  O   ILE A 376     -21.164 -27.619 -14.423  1.00  5.86           O  
ATOM   6002  CB  ILE A 376     -21.056 -24.736 -13.669  1.00  5.86           C  
ATOM   6003  CG1 ILE A 376     -21.601 -23.401 -13.306  1.00  5.86           C  
ATOM   6004  CG2 ILE A 376     -19.592 -24.569 -14.059  1.00  5.86           C  
ATOM   6005  CD1 ILE A 376     -20.993 -22.819 -12.054  1.00  5.86           C  
ATOM   6006  H   ILE A 376     -23.562 -26.196 -13.772  1.00  5.86           H  
ATOM   6007  HA  ILE A 376     -21.791 -24.694 -15.692  1.00  5.86           H  
ATOM   6008  HB  ILE A 376     -21.137 -25.381 -12.803  1.00  5.86           H  
ATOM   6009 1HG1 ILE A 376     -21.416 -22.746 -14.135  1.00  5.86           H  
ATOM   6010 2HG1 ILE A 376     -22.673 -23.475 -13.150  1.00  5.86           H  
ATOM   6011 1HG2 ILE A 376     -19.040 -24.136 -13.230  1.00  5.86           H  
ATOM   6012 2HG2 ILE A 376     -19.162 -25.519 -14.307  1.00  5.86           H  
ATOM   6013 3HG2 ILE A 376     -19.520 -23.910 -14.924  1.00  5.86           H  
ATOM   6014 1HD1 ILE A 376     -21.428 -21.852 -11.838  1.00  5.86           H  
ATOM   6015 2HD1 ILE A 376     -21.196 -23.492 -11.223  1.00  5.86           H  
ATOM   6016 3HD1 ILE A 376     -19.919 -22.713 -12.182  1.00  5.86           H  
ATOM   6017  N   GLU A 377     -20.511 -26.693 -16.351  1.00  6.75           N  
ATOM   6018  CA  GLU A 377     -19.761 -27.881 -16.713  1.00  6.75           C  
ATOM   6019  C   GLU A 377     -18.463 -27.888 -15.909  1.00  6.75           C  
ATOM   6020  O   GLU A 377     -17.707 -26.914 -15.953  1.00  6.75           O  
ATOM   6021  CB  GLU A 377     -19.469 -27.893 -18.218  1.00  6.75           C  
ATOM   6022  CG  GLU A 377     -18.748 -29.143 -18.716  1.00  6.75           C  
ATOM   6023  CD  GLU A 377     -18.498 -29.138 -20.212  1.00  6.75           C  
ATOM   6024  OE1 GLU A 377     -18.952 -28.234 -20.873  1.00  6.75           O  
ATOM   6025  OE2 GLU A 377     -17.851 -30.043 -20.687  1.00  6.75           O  
ATOM   6026  H   GLU A 377     -20.532 -25.895 -16.968  1.00  6.75           H  
ATOM   6027  HA  GLU A 377     -20.339 -28.768 -16.450  1.00  6.75           H  
ATOM   6028 1HB  GLU A 377     -20.404 -27.805 -18.770  1.00  6.75           H  
ATOM   6029 2HB  GLU A 377     -18.855 -27.030 -18.474  1.00  6.75           H  
ATOM   6030 1HG  GLU A 377     -17.790 -29.222 -18.198  1.00  6.75           H  
ATOM   6031 2HG  GLU A 377     -19.341 -30.017 -18.453  1.00  6.75           H  
ATOM   6032  N   MET A 378     -18.229 -28.965 -15.167  1.00  7.39           N  
ATOM   6033  CA  MET A 378     -17.046 -29.082 -14.326  1.00  7.39           C  
ATOM   6034  C   MET A 378     -16.407 -30.449 -14.528  1.00  7.39           C  
ATOM   6035  O   MET A 378     -15.213 -30.630 -14.292  1.00  7.39           O  
ATOM   6036  OXT MET A 378     -17.108 -31.384 -14.911  1.00  7.39           O  
ATOM   6037  CB  MET A 378     -17.394 -28.883 -12.840  1.00  7.39           C  
ATOM   6038  CG  MET A 378     -17.940 -27.492 -12.453  1.00  7.39           C  
ATOM   6039  SD  MET A 378     -18.210 -27.315 -10.659  1.00  7.39           S  
ATOM   6040  CE  MET A 378     -18.811 -25.624 -10.476  1.00  7.39           C  
ATOM   6041  H   MET A 378     -18.905 -29.715 -15.178  1.00  7.39           H  
ATOM   6042  HA  MET A 378     -16.322 -28.326 -14.628  1.00  7.39           H  
ATOM   6043 1HB  MET A 378     -18.144 -29.616 -12.545  1.00  7.39           H  
ATOM   6044 2HB  MET A 378     -16.506 -29.067 -12.235  1.00  7.39           H  
ATOM   6045 1HG  MET A 378     -17.260 -26.710 -12.792  1.00  7.39           H  
ATOM   6046 2HG  MET A 378     -18.898 -27.352 -12.945  1.00  7.39           H  
ATOM   6047 1HE  MET A 378     -18.999 -25.416  -9.421  1.00  7.39           H  
ATOM   6048 2HE  MET A 378     -18.066 -24.926 -10.858  1.00  7.39           H  
ATOM   6049 3HE  MET A 378     -19.729 -25.511 -11.028  1.00  7.39           H  
TER    6050
ENDMDL

REMARK ID 642581 MODEL 3 PELOTA_PHYTOZOME
PFRMAT TS
TARGET PELOTA_PHYTOZOME
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.696   2.747   0.269  1.00  0.88           N  
ATOM      2  CA  MET A   1      -0.888   2.718  -0.941  1.00  0.88           C  
ATOM      3  C   MET A   1       0.149   3.788  -0.909  1.00  0.88           C  
ATOM      4  O   MET A   1      -0.123   4.934  -1.262  1.00  0.88           O  
ATOM      5  CB  MET A   1      -1.738   2.884  -2.194  1.00  0.88           C  
ATOM      6  CG  MET A   1      -2.625   1.711  -2.567  1.00  0.88           C  
ATOM      7  SD  MET A   1      -3.416   1.929  -4.136  1.00  0.88           S  
ATOM      8  CE  MET A   1      -4.354   3.244  -3.623  1.00  0.88           C  
ATOM      9 1H   MET A   1      -2.497   2.137   0.176  1.00  0.88           H  
ATOM     10 2H   MET A   1      -1.149   2.405   1.045  1.00  0.88           H  
ATOM     11 3H   MET A   1      -2.031   3.668   0.510  1.00  0.88           H  
ATOM     12  HA  MET A   1      -0.368   1.760  -0.988  1.00  0.88           H  
ATOM     13 1HB  MET A   1      -2.433   3.700  -1.994  1.00  0.88           H  
ATOM     14 2HB  MET A   1      -1.161   3.209  -3.013  1.00  0.88           H  
ATOM     15 1HG  MET A   1      -2.015   0.815  -2.627  1.00  0.88           H  
ATOM     16 2HG  MET A   1      -3.395   1.570  -1.808  1.00  0.88           H  
ATOM     17 1HE  MET A   1      -4.958   3.607  -4.425  1.00  0.88           H  
ATOM     18 2HE  MET A   1      -4.966   2.911  -2.817  1.00  0.88           H  
ATOM     19 3HE  MET A   1      -3.699   4.031  -3.274  1.00  0.88           H  
ATOM     20  N   LYS A   2       1.358   3.437  -0.517  1.00  0.85           N  
ATOM     21  CA  LYS A   2       2.380   4.457  -0.465  1.00  0.85           C  
ATOM     22  C   LYS A   2       2.618   5.011  -1.849  1.00  0.85           C  
ATOM     23  O   LYS A   2       2.863   4.250  -2.786  1.00  0.85           O  
ATOM     24  CB  LYS A   2       3.675   3.892   0.106  1.00  0.85           C  
ATOM     25  CG  LYS A   2       4.812   4.897   0.221  1.00  0.85           C  
ATOM     26  CD  LYS A   2       6.035   4.256   0.847  1.00  0.85           C  
ATOM     27  CE  LYS A   2       7.187   5.236   0.947  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       8.381   4.615   1.584  1.00  0.85           N  
ATOM     29  H   LYS A   2       1.597   2.465  -0.302  1.00  0.85           H  
ATOM     30  HA  LYS A   2       2.035   5.271   0.174  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       3.488   3.482   1.103  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       4.014   3.072  -0.514  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       5.075   5.266  -0.776  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       4.494   5.742   0.829  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       5.780   3.888   1.847  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       6.342   3.405   0.238  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       7.453   5.577  -0.054  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       6.875   6.095   1.542  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       9.128   5.293   1.637  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       8.138   4.305   2.517  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       8.683   3.824   1.035  1.00  0.85           H  
ATOM     42  N   ILE A   3       2.589   6.329  -1.983  1.00  0.84           N  
ATOM     43  CA  ILE A   3       2.876   6.916  -3.277  1.00  0.84           C  
ATOM     44  C   ILE A   3       4.303   7.376  -3.275  1.00  0.84           C  
ATOM     45  O   ILE A   3       4.742   8.108  -2.386  1.00  0.84           O  
ATOM     46  CB  ILE A   3       1.928   8.056  -3.669  1.00  0.84           C  
ATOM     47  CG1 ILE A   3       0.514   7.524  -3.779  1.00  0.84           C  
ATOM     48  CG2 ILE A   3       2.393   8.683  -4.983  1.00  0.84           C  
ATOM     49  CD1 ILE A   3      -0.504   8.596  -3.941  1.00  0.84           C  
ATOM     50  H   ILE A   3       2.367   6.916  -1.191  1.00  0.84           H  
ATOM     51  HA  ILE A   3       2.776   6.149  -4.045  1.00  0.84           H  
ATOM     52  HB  ILE A   3       1.925   8.814  -2.887  1.00  0.84           H  
ATOM     53 1HG1 ILE A   3       0.449   6.851  -4.629  1.00  0.84           H  
ATOM     54 2HG1 ILE A   3       0.278   6.962  -2.876  1.00  0.84           H  
ATOM     55 1HG2 ILE A   3       1.722   9.487  -5.262  1.00  0.84           H  
ATOM     56 2HG2 ILE A   3       3.398   9.079  -4.868  1.00  0.84           H  
ATOM     57 3HG2 ILE A   3       2.400   7.924  -5.759  1.00  0.84           H  
ATOM     58 1HD1 ILE A   3      -1.470   8.146  -3.991  1.00  0.84           H  
ATOM     59 2HD1 ILE A   3      -0.466   9.269  -3.086  1.00  0.84           H  
ATOM     60 3HD1 ILE A   3      -0.308   9.156  -4.854  1.00  0.84           H  
ATOM     61  N   VAL A   4       5.025   6.880  -4.249  1.00  0.83           N  
ATOM     62  CA  VAL A   4       6.430   7.124  -4.403  1.00  0.83           C  
ATOM     63  C   VAL A   4       6.598   8.295  -5.373  1.00  0.83           C  
ATOM     64  O   VAL A   4       7.380   9.219  -5.125  1.00  0.83           O  
ATOM     65  CB  VAL A   4       7.085   5.834  -4.920  1.00  0.83           C  
ATOM     66  CG1 VAL A   4       8.558   6.042  -5.144  1.00  0.83           C  
ATOM     67  CG2 VAL A   4       6.792   4.689  -3.943  1.00  0.83           C  
ATOM     68  H   VAL A   4       4.557   6.289  -4.929  1.00  0.83           H  
ATOM     69  HA  VAL A   4       6.859   7.388  -3.437  1.00  0.83           H  
ATOM     70  HB  VAL A   4       6.653   5.592  -5.880  1.00  0.83           H  
ATOM     71 1HG1 VAL A   4       8.997   5.129  -5.534  1.00  0.83           H  
ATOM     72 2HG1 VAL A   4       8.707   6.835  -5.842  1.00  0.83           H  
ATOM     73 3HG1 VAL A   4       9.034   6.299  -4.198  1.00  0.83           H  
ATOM     74 1HG2 VAL A   4       7.229   3.769  -4.325  1.00  0.83           H  
ATOM     75 2HG2 VAL A   4       7.217   4.919  -2.968  1.00  0.83           H  
ATOM     76 3HG2 VAL A   4       5.707   4.560  -3.846  1.00  0.83           H  
ATOM     77  N   ARG A   5       5.866   8.230  -6.493  1.00  0.85           N  
ATOM     78  CA  ARG A   5       5.892   9.285  -7.521  1.00  0.85           C  
ATOM     79  C   ARG A   5       4.496   9.532  -8.088  1.00  0.85           C  
ATOM     80  O   ARG A   5       3.677   8.616  -8.144  1.00  0.85           O  
ATOM     81  CB  ARG A   5       6.815   8.948  -8.692  1.00  0.85           C  
ATOM     82  CG  ARG A   5       8.295   8.807  -8.376  1.00  0.85           C  
ATOM     83  CD  ARG A   5       8.920  10.107  -8.027  1.00  0.85           C  
ATOM     84  NE  ARG A   5      10.355   9.983  -7.834  1.00  0.85           N  
ATOM     85  CZ  ARG A   5      10.959   9.643  -6.672  1.00  0.85           C  
ATOM     86  NH1 ARG A   5      10.256   9.396  -5.583  1.00  0.85           N  
ATOM     87  NH2 ARG A   5      12.280   9.560  -6.627  1.00  0.85           N  
ATOM     88  H   ARG A   5       5.250   7.426  -6.599  1.00  0.85           H  
ATOM     89  HA  ARG A   5       6.243  10.209  -7.061  1.00  0.85           H  
ATOM     90 1HB  ARG A   5       6.492   8.026  -9.156  1.00  0.85           H  
ATOM     91 2HB  ARG A   5       6.724   9.730  -9.446  1.00  0.85           H  
ATOM     92 1HG  ARG A   5       8.435   8.133  -7.565  1.00  0.85           H  
ATOM     93 2HG  ARG A   5       8.807   8.414  -9.254  1.00  0.85           H  
ATOM     94 1HD  ARG A   5       8.745  10.821  -8.830  1.00  0.85           H  
ATOM     95 2HD  ARG A   5       8.485  10.487  -7.105  1.00  0.85           H  
ATOM     96  HE  ARG A   5      10.947  10.160  -8.632  1.00  0.85           H  
ATOM     97 1HH1 ARG A   5       9.224   9.452  -5.583  1.00  0.85           H  
ATOM     98 2HH1 ARG A   5      10.728   9.148  -4.729  1.00  0.85           H  
ATOM     99 1HH2 ARG A   5      12.827   9.749  -7.457  1.00  0.85           H  
ATOM    100 2HH2 ARG A   5      12.740   9.308  -5.766  1.00  0.85           H  
ATOM    101  N   ARG A   6       4.225  10.746  -8.573  1.00  0.87           N  
ATOM    102  CA  ARG A   6       2.953  10.970  -9.271  1.00  0.87           C  
ATOM    103  C   ARG A   6       3.061  12.049 -10.352  1.00  0.87           C  
ATOM    104  O   ARG A   6       3.793  13.028 -10.197  1.00  0.87           O  
ATOM    105  CB  ARG A   6       1.860  11.306  -8.262  1.00  0.87           C  
ATOM    106  CG  ARG A   6       2.058  12.587  -7.490  1.00  0.87           C  
ATOM    107  CD  ARG A   6       1.020  12.756  -6.428  1.00  0.87           C  
ATOM    108  NE  ARG A   6       1.161  14.026  -5.731  1.00  0.87           N  
ATOM    109  CZ  ARG A   6       0.348  14.458  -4.748  1.00  0.87           C  
ATOM    110  NH1 ARG A   6      -0.665  13.717  -4.362  1.00  0.87           N  
ATOM    111  NH2 ARG A   6       0.569  15.627  -4.173  1.00  0.87           N  
ATOM    112  H   ARG A   6       4.895  11.498  -8.488  1.00  0.87           H  
ATOM    113  HA  ARG A   6       2.668  10.048  -9.769  1.00  0.87           H  
ATOM    114 1HB  ARG A   6       0.906  11.374  -8.781  1.00  0.87           H  
ATOM    115 2HB  ARG A   6       1.775  10.501  -7.540  1.00  0.87           H  
ATOM    116 1HG  ARG A   6       3.039  12.577  -7.015  1.00  0.87           H  
ATOM    117 2HG  ARG A   6       1.993  13.434  -8.175  1.00  0.87           H  
ATOM    118 1HD  ARG A   6       0.029  12.701  -6.848  1.00  0.87           H  
ATOM    119 2HD  ARG A   6       1.136  11.958  -5.695  1.00  0.87           H  
ATOM    120  HE  ARG A   6       1.930  14.626  -6.001  1.00  0.87           H  
ATOM    121 1HH1 ARG A   6      -0.834  12.829  -4.809  1.00  0.87           H  
ATOM    122 2HH1 ARG A   6      -1.273  14.041  -3.625  1.00  0.87           H  
ATOM    123 1HH2 ARG A   6       1.348  16.198  -4.471  1.00  0.87           H  
ATOM    124 2HH2 ARG A   6      -0.040  15.951  -3.438  1.00  0.87           H  
ATOM    125  N   ASP A   7       2.312  11.849 -11.443  1.00  0.90           N  
ATOM    126  CA  ASP A   7       2.235  12.759 -12.593  1.00  0.90           C  
ATOM    127  C   ASP A   7       0.947  12.481 -13.372  1.00  0.90           C  
ATOM    128  O   ASP A   7       0.891  11.509 -14.131  1.00  0.90           O  
ATOM    129  CB  ASP A   7       3.460  12.549 -13.505  1.00  0.90           C  
ATOM    130  CG  ASP A   7       3.575  13.533 -14.700  1.00  0.90           C  
ATOM    131  OD1 ASP A   7       2.675  14.305 -14.909  1.00  0.90           O  
ATOM    132  OD2 ASP A   7       4.577  13.485 -15.386  1.00  0.90           O  
ATOM    133  H   ASP A   7       1.748  10.999 -11.491  1.00  0.90           H  
ATOM    134  HA  ASP A   7       2.214  13.788 -12.234  1.00  0.90           H  
ATOM    135 1HB  ASP A   7       4.369  12.637 -12.906  1.00  0.90           H  
ATOM    136 2HB  ASP A   7       3.438  11.532 -13.901  1.00  0.90           H  
ATOM    137  N   PHE A   8      -0.086  13.300 -13.182  1.00  0.93           N  
ATOM    138  CA  PHE A   8      -1.382  13.015 -13.795  1.00  0.93           C  
ATOM    139  C   PHE A   8      -2.234  14.236 -14.104  1.00  0.93           C  
ATOM    140  O   PHE A   8      -2.071  15.297 -13.499  1.00  0.93           O  
ATOM    141  CB  PHE A   8      -2.192  12.148 -12.833  1.00  0.93           C  
ATOM    142  CG  PHE A   8      -2.428  12.878 -11.581  1.00  0.93           C  
ATOM    143  CD1 PHE A   8      -3.561  13.650 -11.419  1.00  0.93           C  
ATOM    144  CD2 PHE A   8      -1.492  12.831 -10.560  1.00  0.93           C  
ATOM    145  CE1 PHE A   8      -3.755  14.369 -10.263  1.00  0.93           C  
ATOM    146  CE2 PHE A   8      -1.688  13.545  -9.404  1.00  0.93           C  
ATOM    147  CZ  PHE A   8      -2.820  14.317  -9.252  1.00  0.93           C  
ATOM    148  H   PHE A   8       0.025  14.105 -12.585  1.00  0.93           H  
ATOM    149  HA  PHE A   8      -1.200  12.494 -14.729  1.00  0.93           H  
ATOM    150 1HB  PHE A   8      -3.161  11.899 -13.270  1.00  0.93           H  
ATOM    151 2HB  PHE A   8      -1.664  11.218 -12.610  1.00  0.93           H  
ATOM    152  HD1 PHE A   8      -4.293  13.694 -12.223  1.00  0.93           H  
ATOM    153  HD2 PHE A   8      -0.594  12.227 -10.687  1.00  0.93           H  
ATOM    154  HE1 PHE A   8      -4.640  14.981 -10.151  1.00  0.93           H  
ATOM    155  HE2 PHE A   8      -0.954  13.513  -8.619  1.00  0.93           H  
ATOM    156  HZ  PHE A   8      -2.970  14.889  -8.338  1.00  0.93           H  
ATOM    157  N   VAL A   9      -3.208  14.045 -14.994  1.00  0.95           N  
ATOM    158  CA  VAL A   9      -4.196  15.064 -15.297  1.00  0.95           C  
ATOM    159  C   VAL A   9      -5.534  14.740 -14.628  1.00  0.95           C  
ATOM    160  O   VAL A   9      -6.078  13.659 -14.850  1.00  0.95           O  
ATOM    161  CB  VAL A   9      -4.427  15.123 -16.809  1.00  0.95           C  
ATOM    162  CG1 VAL A   9      -5.483  16.155 -17.132  1.00  0.95           C  
ATOM    163  CG2 VAL A   9      -3.124  15.430 -17.493  1.00  0.95           C  
ATOM    164  H   VAL A   9      -3.267  13.168 -15.514  1.00  0.95           H  
ATOM    165  HA  VAL A   9      -3.804  16.023 -14.980  1.00  0.95           H  
ATOM    166  HB  VAL A   9      -4.797  14.161 -17.153  1.00  0.95           H  
ATOM    167 1HG1 VAL A   9      -5.651  16.182 -18.206  1.00  0.95           H  
ATOM    168 2HG1 VAL A   9      -6.413  15.892 -16.628  1.00  0.95           H  
ATOM    169 3HG1 VAL A   9      -5.152  17.135 -16.791  1.00  0.95           H  
ATOM    170 1HG2 VAL A   9      -3.277  15.459 -18.570  1.00  0.95           H  
ATOM    171 2HG2 VAL A   9      -2.753  16.395 -17.150  1.00  0.95           H  
ATOM    172 3HG2 VAL A   9      -2.399  14.651 -17.250  1.00  0.95           H  
ATOM    173  N   PRO A  10      -6.068  15.588 -13.742  1.00  0.93           N  
ATOM    174  CA  PRO A  10      -7.357  15.368 -13.131  1.00  0.93           C  
ATOM    175  C   PRO A  10      -8.395  15.161 -14.213  1.00  0.93           C  
ATOM    176  O   PRO A  10      -8.516  15.994 -15.114  1.00  0.93           O  
ATOM    177  CB  PRO A  10      -7.578  16.682 -12.378  1.00  0.93           C  
ATOM    178  CG  PRO A  10      -6.179  17.167 -12.056  1.00  0.93           C  
ATOM    179  CD  PRO A  10      -5.351  16.783 -13.272  1.00  0.93           C  
ATOM    180  HA  PRO A  10      -7.308  14.499 -12.465  1.00  0.93           H  
ATOM    181 1HB  PRO A  10      -8.133  17.383 -13.019  1.00  0.93           H  
ATOM    182 2HB  PRO A  10      -8.199  16.511 -11.505  1.00  0.93           H  
ATOM    183 1HG  PRO A  10      -6.187  18.253 -11.874  1.00  0.93           H  
ATOM    184 2HG  PRO A  10      -5.822  16.699 -11.134  1.00  0.93           H  
ATOM    185 1HD  PRO A  10      -5.364  17.579 -14.032  1.00  0.93           H  
ATOM    186 2HD  PRO A  10      -4.332  16.529 -12.931  1.00  0.93           H  
ATOM    187  N   ASP A  11      -9.179  14.092 -14.098  1.00  0.90           N  
ATOM    188  CA  ASP A  11     -10.233  13.739 -15.047  1.00  0.90           C  
ATOM    189  C   ASP A  11      -9.710  13.544 -16.481  1.00  0.90           C  
ATOM    190  O   ASP A  11     -10.481  13.572 -17.443  1.00  0.90           O  
ATOM    191  CB  ASP A  11     -11.383  14.767 -14.954  1.00  0.90           C  
ATOM    192  CG  ASP A  11     -12.157  14.690 -13.553  1.00  0.90           C  
ATOM    193  OD1 ASP A  11     -12.618  13.632 -13.190  1.00  0.90           O  
ATOM    194  OD2 ASP A  11     -12.215  15.666 -12.857  1.00  0.90           O  
ATOM    195  H   ASP A  11      -9.020  13.429 -13.342  1.00  0.90           H  
ATOM    196  HA  ASP A  11     -10.635  12.781 -14.753  1.00  0.90           H  
ATOM    197 1HB  ASP A  11     -10.996  15.776 -15.086  1.00  0.90           H  
ATOM    198 2HB  ASP A  11     -12.094  14.587 -15.760  1.00  0.90           H  
ATOM    199  N   GLY A  12      -8.413  13.249 -16.604  1.00  0.85           N  
ATOM    200  CA  GLY A  12      -7.767  12.943 -17.868  1.00  0.85           C  
ATOM    201  C   GLY A  12      -6.820  11.779 -17.641  1.00  0.85           C  
ATOM    202  O   GLY A  12      -6.950  11.063 -16.652  1.00  0.85           O  
ATOM    203  H   GLY A  12      -7.814  13.277 -15.779  1.00  0.85           H  
ATOM    204 1HA  GLY A  12      -8.511  12.683 -18.619  1.00  0.85           H  
ATOM    205 2HA  GLY A  12      -7.217  13.813 -18.222  1.00  0.85           H  
ATOM    206  N   SER A  13      -5.876  11.571 -18.542  1.00  0.80           N  
ATOM    207  CA  SER A  13      -4.976  10.428 -18.397  1.00  0.80           C  
ATOM    208  C   SER A  13      -3.881  10.747 -17.388  1.00  0.80           C  
ATOM    209  O   SER A  13      -3.606  11.922 -17.118  1.00  0.80           O  
ATOM    210  CB  SER A  13      -4.383  10.050 -19.733  1.00  0.80           C  
ATOM    211  OG  SER A  13      -5.397   9.682 -20.647  1.00  0.80           O  
ATOM    212  H   SER A  13      -5.787  12.187 -19.337  1.00  0.80           H  
ATOM    213  HA  SER A  13      -5.544   9.577 -18.018  1.00  0.80           H  
ATOM    214 1HB  SER A  13      -3.801  10.876 -20.132  1.00  0.80           H  
ATOM    215 2HB  SER A  13      -3.708   9.208 -19.586  1.00  0.80           H  
ATOM    216  HG  SER A  13      -6.078   9.183 -20.131  1.00  0.80           H  
ATOM    217  N   GLY A  14      -3.234   9.724 -16.838  1.00  0.76           N  
ATOM    218  CA  GLY A  14      -2.135  10.039 -15.924  1.00  0.76           C  
ATOM    219  C   GLY A  14      -1.532   8.854 -15.192  1.00  0.76           C  
ATOM    220  O   GLY A  14      -2.029   7.726 -15.292  1.00  0.76           O  
ATOM    221  H   GLY A  14      -3.513   8.764 -17.062  1.00  0.76           H  
ATOM    222 1HA  GLY A  14      -1.350  10.558 -16.474  1.00  0.76           H  
ATOM    223 2HA  GLY A  14      -2.514  10.734 -15.194  1.00  0.76           H  
ATOM    224  N   SER A  15      -0.508   9.118 -14.378  1.00  0.73           N  
ATOM    225  CA  SER A  15       0.176   8.032 -13.697  1.00  0.73           C  
ATOM    226  C   SER A  15       0.575   8.247 -12.239  1.00  0.73           C  
ATOM    227  O   SER A  15       0.731   9.378 -11.755  1.00  0.73           O  
ATOM    228  CB  SER A  15       1.452   7.744 -14.462  1.00  0.73           C  
ATOM    229  OG  SER A  15       2.340   8.844 -14.393  1.00  0.73           O  
ATOM    230  H   SER A  15      -0.146  10.062 -14.296  1.00  0.73           H  
ATOM    231  HA  SER A  15      -0.479   7.178 -13.732  1.00  0.73           H  
ATOM    232 1HB  SER A  15       1.930   6.845 -14.066  1.00  0.73           H  
ATOM    233 2HB  SER A  15       1.197   7.562 -15.495  1.00  0.73           H  
ATOM    234  HG  SER A  15       1.806   9.640 -14.596  1.00  0.73           H  
ATOM    235  N   VAL A  16       0.779   7.111 -11.559  1.00  0.72           N  
ATOM    236  CA  VAL A  16       1.278   7.089 -10.188  1.00  0.72           C  
ATOM    237  C   VAL A  16       2.133   5.837  -9.887  1.00  0.72           C  
ATOM    238  O   VAL A  16       1.806   4.732 -10.326  1.00  0.72           O  
ATOM    239  CB  VAL A  16       0.067   7.129  -9.248  1.00  0.72           C  
ATOM    240  CG1 VAL A  16      -0.746   5.882  -9.465  1.00  0.72           C  
ATOM    241  CG2 VAL A  16       0.525   7.303  -7.806  1.00  0.72           C  
ATOM    242  H   VAL A  16       0.556   6.236 -12.034  1.00  0.72           H  
ATOM    243  HA  VAL A  16       1.892   7.968 -10.027  1.00  0.72           H  
ATOM    244  HB  VAL A  16      -0.570   7.972  -9.522  1.00  0.72           H  
ATOM    245 1HG1 VAL A  16      -1.632   5.910  -8.839  1.00  0.72           H  
ATOM    246 2HG1 VAL A  16      -1.036   5.829 -10.507  1.00  0.72           H  
ATOM    247 3HG1 VAL A  16      -0.144   5.013  -9.218  1.00  0.72           H  
ATOM    248 1HG2 VAL A  16      -0.322   7.338  -7.146  1.00  0.72           H  
ATOM    249 2HG2 VAL A  16       1.158   6.499  -7.511  1.00  0.72           H  
ATOM    250 3HG2 VAL A  16       1.079   8.228  -7.730  1.00  0.72           H  
ATOM    251  N   LYS A  17       3.214   6.004  -9.112  1.00  0.74           N  
ATOM    252  CA  LYS A  17       4.038   4.870  -8.663  1.00  0.74           C  
ATOM    253  C   LYS A  17       3.674   4.552  -7.223  1.00  0.74           C  
ATOM    254  O   LYS A  17       3.843   5.405  -6.342  1.00  0.74           O  
ATOM    255  CB  LYS A  17       5.532   5.143  -8.815  1.00  0.74           C  
ATOM    256  CG  LYS A  17       6.431   3.970  -8.413  1.00  0.74           C  
ATOM    257  CD  LYS A  17       7.903   4.289  -8.668  1.00  0.74           C  
ATOM    258  CE  LYS A  17       8.802   3.132  -8.246  1.00  0.74           C  
ATOM    259  NZ  LYS A  17      10.248   3.396  -8.557  1.00  0.74           N  
ATOM    260  H   LYS A  17       3.440   6.940  -8.791  1.00  0.74           H  
ATOM    261  HA  LYS A  17       3.797   3.996  -9.258  1.00  0.74           H  
ATOM    262 1HB  LYS A  17       5.754   5.407  -9.848  1.00  0.74           H  
ATOM    263 2HB  LYS A  17       5.805   5.984  -8.199  1.00  0.74           H  
ATOM    264 1HG  LYS A  17       6.289   3.745  -7.355  1.00  0.74           H  
ATOM    265 2HG  LYS A  17       6.147   3.084  -8.982  1.00  0.74           H  
ATOM    266 1HD  LYS A  17       8.050   4.480  -9.732  1.00  0.74           H  
ATOM    267 2HD  LYS A  17       8.186   5.185  -8.115  1.00  0.74           H  
ATOM    268 1HE  LYS A  17       8.693   2.974  -7.173  1.00  0.74           H  
ATOM    269 2HE  LYS A  17       8.487   2.229  -8.770  1.00  0.74           H  
ATOM    270 1HZ  LYS A  17      10.802   2.605  -8.262  1.00  0.74           H  
ATOM    271 2HZ  LYS A  17      10.357   3.529  -9.554  1.00  0.74           H  
ATOM    272 3HZ  LYS A  17      10.569   4.224  -8.077  1.00  0.74           H  
ATOM    273  N   ILE A  18       3.158   3.333  -7.025  1.00  0.78           N  
ATOM    274  CA  ILE A  18       2.584   2.849  -5.770  1.00  0.78           C  
ATOM    275  C   ILE A  18       3.113   1.552  -5.152  1.00  0.78           C  
ATOM    276  O   ILE A  18       3.329   0.558  -5.852  1.00  0.78           O  
ATOM    277  CB  ILE A  18       1.070   2.642  -5.950  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       0.398   3.950  -6.242  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       0.488   1.975  -4.754  1.00  0.78           C  
ATOM    280  CD1 ILE A  18      -1.043   3.815  -6.621  1.00  0.78           C  
ATOM    281  H   ILE A  18       3.127   2.707  -7.827  1.00  0.78           H  
ATOM    282  HA  ILE A  18       2.729   3.638  -5.044  1.00  0.78           H  
ATOM    283  HB  ILE A  18       0.896   2.013  -6.822  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       0.482   4.596  -5.371  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       0.903   4.402  -7.064  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18      -0.568   1.838  -4.906  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       0.937   1.017  -4.606  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       0.675   2.602  -3.894  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18      -1.449   4.786  -6.830  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18      -1.133   3.184  -7.508  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18      -1.582   3.372  -5.806  1.00  0.78           H  
ATOM    292  N   ILE A  19       3.310   1.564  -3.824  1.00  0.85           N  
ATOM    293  CA  ILE A  19       3.639   0.327  -3.112  1.00  0.85           C  
ATOM    294  C   ILE A  19       2.495  -0.016  -2.125  1.00  0.85           C  
ATOM    295  O   ILE A  19       2.273   0.721  -1.156  1.00  0.85           O  
ATOM    296  CB  ILE A  19       4.941   0.440  -2.311  1.00  0.85           C  
ATOM    297  CG1 ILE A  19       6.088   0.797  -3.209  1.00  0.85           C  
ATOM    298  CG2 ILE A  19       5.213  -0.916  -1.653  1.00  0.85           C  
ATOM    299  CD1 ILE A  19       7.339   1.182  -2.484  1.00  0.85           C  
ATOM    300  H   ILE A  19       3.167   2.440  -3.316  1.00  0.85           H  
ATOM    301  HA  ILE A  19       3.783  -0.474  -3.830  1.00  0.85           H  
ATOM    302  HB  ILE A  19       4.851   1.206  -1.551  1.00  0.85           H  
ATOM    303 1HG1 ILE A  19       6.317  -0.065  -3.795  1.00  0.85           H  
ATOM    304 2HG1 ILE A  19       5.795   1.613  -3.866  1.00  0.85           H  
ATOM    305 1HG2 ILE A  19       6.132  -0.870  -1.076  1.00  0.85           H  
ATOM    306 2HG2 ILE A  19       4.388  -1.174  -0.992  1.00  0.85           H  
ATOM    307 3HG2 ILE A  19       5.307  -1.685  -2.426  1.00  0.85           H  
ATOM    308 1HD1 ILE A  19       8.124   1.402  -3.207  1.00  0.85           H  
ATOM    309 2HD1 ILE A  19       7.147   2.066  -1.875  1.00  0.85           H  
ATOM    310 3HD1 ILE A  19       7.656   0.359  -1.845  1.00  0.85           H  
ATOM    311  N   PRO A  20       1.666  -1.045  -2.386  1.00  0.92           N  
ATOM    312  CA  PRO A  20       0.615  -1.505  -1.491  1.00  0.92           C  
ATOM    313  C   PRO A  20       1.289  -1.957  -0.204  1.00  0.92           C  
ATOM    314  O   PRO A  20       2.382  -2.502  -0.284  1.00  0.92           O  
ATOM    315  CB  PRO A  20      -0.011  -2.673  -2.268  1.00  0.92           C  
ATOM    316  CG  PRO A  20       0.347  -2.415  -3.714  1.00  0.92           C  
ATOM    317  CD  PRO A  20       1.724  -1.783  -3.664  1.00  0.92           C  
ATOM    318  HA  PRO A  20      -0.104  -0.697  -1.303  1.00  0.92           H  
ATOM    319 1HB  PRO A  20       0.386  -3.621  -1.908  1.00  0.92           H  
ATOM    320 2HB  PRO A  20      -1.098  -2.700  -2.094  1.00  0.92           H  
ATOM    321 1HG  PRO A  20       0.353  -3.360  -4.265  1.00  0.92           H  
ATOM    322 2HG  PRO A  20      -0.406  -1.768  -4.188  1.00  0.92           H  
ATOM    323 1HD  PRO A  20       2.508  -2.564  -3.626  1.00  0.92           H  
ATOM    324 2HD  PRO A  20       1.833  -1.127  -4.529  1.00  0.92           H  
ATOM    325  N   GLU A  21       0.671  -1.768   0.965  1.00  0.99           N  
ATOM    326  CA  GLU A  21       1.281  -2.251   2.204  1.00  0.99           C  
ATOM    327  C   GLU A  21       0.375  -3.258   2.932  1.00  0.99           C  
ATOM    328  O   GLU A  21       0.860  -4.194   3.576  1.00  0.99           O  
ATOM    329  CB  GLU A  21       1.661  -1.052   3.102  1.00  0.99           C  
ATOM    330  CG  GLU A  21       2.788  -0.155   2.510  1.00  0.99           C  
ATOM    331  CD  GLU A  21       3.178   1.035   3.378  1.00  0.99           C  
ATOM    332  OE1 GLU A  21       2.545   1.263   4.380  1.00  0.99           O  
ATOM    333  OE2 GLU A  21       4.144   1.687   3.044  1.00  0.99           O  
ATOM    334  H   GLU A  21      -0.230  -1.293   1.043  1.00  0.99           H  
ATOM    335  HA  GLU A  21       2.205  -2.774   1.951  1.00  0.99           H  
ATOM    336 1HB  GLU A  21       0.779  -0.428   3.262  1.00  0.99           H  
ATOM    337 2HB  GLU A  21       1.989  -1.415   4.074  1.00  0.99           H  
ATOM    338 1HG  GLU A  21       3.670  -0.774   2.341  1.00  0.99           H  
ATOM    339 2HG  GLU A  21       2.459   0.215   1.538  1.00  0.99           H  
ATOM    340  N   GLU A  22      -0.936  -3.087   2.768  1.00  1.04           N  
ATOM    341  CA  GLU A  22      -1.982  -3.857   3.456  1.00  1.04           C  
ATOM    342  C   GLU A  22      -3.064  -4.321   2.466  1.00  1.04           C  
ATOM    343  O   GLU A  22      -3.184  -3.782   1.367  1.00  1.04           O  
ATOM    344  CB  GLU A  22      -2.568  -3.005   4.602  1.00  1.04           C  
ATOM    345  CG  GLU A  22      -3.682  -3.654   5.469  1.00  1.04           C  
ATOM    346  CD  GLU A  22      -3.281  -4.939   6.163  1.00  1.04           C  
ATOM    347  OE1 GLU A  22      -2.893  -4.893   7.301  1.00  1.04           O  
ATOM    348  OE2 GLU A  22      -3.370  -5.973   5.531  1.00  1.04           O  
ATOM    349  H   GLU A  22      -1.223  -2.277   2.217  1.00  1.04           H  
ATOM    350  HA  GLU A  22      -1.531  -4.739   3.896  1.00  1.04           H  
ATOM    351 1HB  GLU A  22      -1.760  -2.716   5.274  1.00  1.04           H  
ATOM    352 2HB  GLU A  22      -2.979  -2.085   4.181  1.00  1.04           H  
ATOM    353 1HG  GLU A  22      -3.950  -2.933   6.241  1.00  1.04           H  
ATOM    354 2HG  GLU A  22      -4.557  -3.809   4.881  1.00  1.04           H  
ATOM    355  N   ALA A  23      -3.868  -5.317   2.848  1.00  1.06           N  
ATOM    356  CA  ALA A  23      -4.941  -5.801   1.971  1.00  1.06           C  
ATOM    357  C   ALA A  23      -5.875  -4.649   1.573  1.00  1.06           C  
ATOM    358  O   ALA A  23      -6.404  -4.634   0.465  1.00  1.06           O  
ATOM    359  CB  ALA A  23      -5.727  -6.912   2.641  1.00  1.06           C  
ATOM    360  H   ALA A  23      -3.730  -5.732   3.773  1.00  1.06           H  
ATOM    361  HA  ALA A  23      -4.483  -6.196   1.063  1.00  1.06           H  
ATOM    362 1HB  ALA A  23      -6.499  -7.272   1.959  1.00  1.06           H  
ATOM    363 2HB  ALA A  23      -5.055  -7.733   2.893  1.00  1.06           H  
ATOM    364 3HB  ALA A  23      -6.188  -6.548   3.532  1.00  1.06           H  
ATOM    365  N   ASP A  24      -6.056  -3.660   2.453  1.00  1.05           N  
ATOM    366  CA  ASP A  24      -6.888  -2.494   2.142  1.00  1.05           C  
ATOM    367  C   ASP A  24      -6.339  -1.722   0.954  1.00  1.05           C  
ATOM    368  O   ASP A  24      -7.095  -1.120   0.189  1.00  1.05           O  
ATOM    369  CB  ASP A  24      -6.966  -1.533   3.333  1.00  1.05           C  
ATOM    370  CG  ASP A  24      -7.866  -0.282   3.072  1.00  1.05           C  
ATOM    371  OD1 ASP A  24      -9.012  -0.434   2.773  1.00  1.05           O  
ATOM    372  OD2 ASP A  24      -7.378   0.831   3.228  1.00  1.05           O  
ATOM    373  H   ASP A  24      -5.597  -3.718   3.350  1.00  1.05           H  
ATOM    374  HA  ASP A  24      -7.891  -2.841   1.893  1.00  1.05           H  
ATOM    375 1HB  ASP A  24      -7.327  -2.053   4.210  1.00  1.05           H  
ATOM    376 2HB  ASP A  24      -5.957  -1.184   3.564  1.00  1.05           H  
ATOM    377  N   ASP A  25      -5.023  -1.730   0.793  1.00  1.01           N  
ATOM    378  CA  ASP A  25      -4.397  -0.967  -0.254  1.00  1.01           C  
ATOM    379  C   ASP A  25      -4.510  -1.723  -1.528  1.00  1.01           C  
ATOM    380  O   ASP A  25      -4.692  -1.147  -2.600  1.00  1.01           O  
ATOM    381  CB  ASP A  25      -2.915  -0.822   0.013  1.00  1.01           C  
ATOM    382  CG  ASP A  25      -2.573  -0.049   1.154  1.00  1.01           C  
ATOM    383  OD1 ASP A  25      -3.059   1.057   1.289  1.00  1.01           O  
ATOM    384  OD2 ASP A  25      -1.704  -0.480   1.866  1.00  1.01           O  
ATOM    385  H   ASP A  25      -4.440  -2.298   1.394  1.00  1.01           H  
ATOM    386  HA  ASP A  25      -4.892   0.000  -0.352  1.00  1.01           H  
ATOM    387 1HB  ASP A  25      -2.493  -1.810   0.145  1.00  1.01           H  
ATOM    388 2HB  ASP A  25      -2.436  -0.424  -0.838  1.00  1.01           H  
ATOM    389  N   LEU A  26      -4.412  -3.034  -1.401  1.00  0.95           N  
ATOM    390  CA  LEU A  26      -4.462  -3.867  -2.562  1.00  0.95           C  
ATOM    391  C   LEU A  26      -5.874  -3.811  -3.119  1.00  0.95           C  
ATOM    392  O   LEU A  26      -6.071  -3.771  -4.329  1.00  0.95           O  
ATOM    393  CB  LEU A  26      -4.025  -5.271  -2.239  1.00  0.95           C  
ATOM    394  CG  LEU A  26      -3.796  -6.049  -3.431  1.00  0.95           C  
ATOM    395  CD1 LEU A  26      -2.791  -5.326  -4.239  1.00  0.95           C  
ATOM    396  CD2 LEU A  26      -3.266  -7.343  -3.067  1.00  0.95           C  
ATOM    397  H   LEU A  26      -4.254  -3.438  -0.474  1.00  0.95           H  
ATOM    398  HA  LEU A  26      -3.779  -3.458  -3.308  1.00  0.95           H  
ATOM    399 1HB  LEU A  26      -3.109  -5.238  -1.650  1.00  0.95           H  
ATOM    400 2HB  LEU A  26      -4.808  -5.757  -1.649  1.00  0.95           H  
ATOM    401  HG  LEU A  26      -4.709  -6.150  -4.009  1.00  0.95           H  
ATOM    402 1HD1 LEU A  26      -2.589  -5.886  -5.112  1.00  0.95           H  
ATOM    403 2HD1 LEU A  26      -3.162  -4.347  -4.514  1.00  0.95           H  
ATOM    404 3HD1 LEU A  26      -1.876  -5.218  -3.656  1.00  0.95           H  
ATOM    405 1HD2 LEU A  26      -3.058  -7.883  -3.956  1.00  0.95           H  
ATOM    406 2HD2 LEU A  26      -2.340  -7.217  -2.501  1.00  0.95           H  
ATOM    407 3HD2 LEU A  26      -3.984  -7.876  -2.462  1.00  0.95           H  
ATOM    408  N   TRP A  27      -6.861  -3.786  -2.218  1.00  0.90           N  
ATOM    409  CA  TRP A  27      -8.252  -3.661  -2.616  1.00  0.90           C  
ATOM    410  C   TRP A  27      -8.444  -2.343  -3.348  1.00  0.90           C  
ATOM    411  O   TRP A  27      -9.084  -2.296  -4.399  1.00  0.90           O  
ATOM    412  CB  TRP A  27      -9.170  -3.742  -1.410  1.00  0.90           C  
ATOM    413  CG  TRP A  27     -10.615  -3.662  -1.766  1.00  0.90           C  
ATOM    414  CD1 TRP A  27     -11.511  -2.708  -1.400  1.00  0.90           C  
ATOM    415  CD2 TRP A  27     -11.341  -4.589  -2.604  1.00  0.90           C  
ATOM    416  NE1 TRP A  27     -12.744  -2.997  -1.945  1.00  0.90           N  
ATOM    417  CE2 TRP A  27     -12.648  -4.140  -2.680  1.00  0.90           C  
ATOM    418  CE3 TRP A  27     -10.987  -5.734  -3.284  1.00  0.90           C  
ATOM    419  CZ2 TRP A  27     -13.614  -4.813  -3.414  1.00  0.90           C  
ATOM    420  CZ3 TRP A  27     -11.958  -6.410  -4.015  1.00  0.90           C  
ATOM    421  CH2 TRP A  27     -13.234  -5.955  -4.075  1.00  0.90           C  
ATOM    422  H   TRP A  27      -6.639  -3.873  -1.228  1.00  0.90           H  
ATOM    423  HA  TRP A  27      -8.497  -4.480  -3.291  1.00  0.90           H  
ATOM    424 1HB  TRP A  27      -8.972  -4.676  -0.899  1.00  0.90           H  
ATOM    425 2HB  TRP A  27      -8.936  -2.936  -0.714  1.00  0.90           H  
ATOM    426  HD1 TRP A  27     -11.288  -1.848  -0.768  1.00  0.90           H  
ATOM    427  HE1 TRP A  27     -13.627  -2.469  -1.858  1.00  0.90           H  
ATOM    428  HE3 TRP A  27      -9.966  -6.082  -3.245  1.00  0.90           H  
ATOM    429  HZ2 TRP A  27     -14.644  -4.460  -3.482  1.00  0.90           H  
ATOM    430  HZ3 TRP A  27     -11.680  -7.306  -4.556  1.00  0.90           H  
ATOM    431  HH2 TRP A  27     -13.972  -6.501  -4.665  1.00  0.90           H  
ATOM    432  N   VAL A  28      -7.873  -1.259  -2.827  1.00  0.86           N  
ATOM    433  CA  VAL A  28      -8.015  -0.018  -3.557  1.00  0.86           C  
ATOM    434  C   VAL A  28      -7.330  -0.119  -4.919  1.00  0.86           C  
ATOM    435  O   VAL A  28      -7.885   0.346  -5.915  1.00  0.86           O  
ATOM    436  CB  VAL A  28      -7.481   1.188  -2.801  1.00  0.86           C  
ATOM    437  CG1 VAL A  28      -7.523   2.351  -3.739  1.00  0.86           C  
ATOM    438  CG2 VAL A  28      -8.339   1.476  -1.596  1.00  0.86           C  
ATOM    439  H   VAL A  28      -7.378  -1.288  -1.933  1.00  0.86           H  
ATOM    440  HA  VAL A  28      -9.079   0.154  -3.721  1.00  0.86           H  
ATOM    441  HB  VAL A  28      -6.449   1.008  -2.491  1.00  0.86           H  
ATOM    442 1HG1 VAL A  28      -7.167   3.248  -3.243  1.00  0.86           H  
ATOM    443 2HG1 VAL A  28      -6.904   2.131  -4.601  1.00  0.86           H  
ATOM    444 3HG1 VAL A  28      -8.543   2.497  -4.058  1.00  0.86           H  
ATOM    445 1HG2 VAL A  28      -7.957   2.351  -1.077  1.00  0.86           H  
ATOM    446 2HG2 VAL A  28      -9.363   1.662  -1.919  1.00  0.86           H  
ATOM    447 3HG2 VAL A  28      -8.327   0.626  -0.924  1.00  0.86           H  
ATOM    448  N   ALA A  29      -6.130  -0.715  -4.981  1.00  0.82           N  
ATOM    449  CA  ALA A  29      -5.451  -0.860  -6.266  1.00  0.82           C  
ATOM    450  C   ALA A  29      -6.328  -1.667  -7.223  1.00  0.82           C  
ATOM    451  O   ALA A  29      -6.439  -1.329  -8.398  1.00  0.82           O  
ATOM    452  CB  ALA A  29      -4.105  -1.542  -6.091  1.00  0.82           C  
ATOM    453  H   ALA A  29      -5.688  -1.061  -4.133  1.00  0.82           H  
ATOM    454  HA  ALA A  29      -5.299   0.132  -6.684  1.00  0.82           H  
ATOM    455 1HB  ALA A  29      -3.609  -1.628  -7.056  1.00  0.82           H  
ATOM    456 2HB  ALA A  29      -3.486  -0.959  -5.411  1.00  0.82           H  
ATOM    457 3HB  ALA A  29      -4.259  -2.529  -5.677  1.00  0.82           H  
ATOM    458  N   TYR A  30      -7.008  -2.693  -6.718  1.00  0.79           N  
ATOM    459  CA  TYR A  30      -7.929  -3.480  -7.523  1.00  0.79           C  
ATOM    460  C   TYR A  30      -8.985  -2.582  -8.120  1.00  0.79           C  
ATOM    461  O   TYR A  30      -9.265  -2.649  -9.312  1.00  0.79           O  
ATOM    462  CB  TYR A  30      -8.568  -4.597  -6.694  1.00  0.79           C  
ATOM    463  CG  TYR A  30      -9.690  -5.366  -7.365  1.00  0.79           C  
ATOM    464  CD1 TYR A  30      -9.445  -6.295  -8.342  1.00  0.79           C  
ATOM    465  CD2 TYR A  30     -10.978  -5.170  -6.935  1.00  0.79           C  
ATOM    466  CE1 TYR A  30     -10.464  -7.021  -8.898  1.00  0.79           C  
ATOM    467  CE2 TYR A  30     -12.008  -5.901  -7.484  1.00  0.79           C  
ATOM    468  CZ  TYR A  30     -11.745  -6.828  -8.467  1.00  0.79           C  
ATOM    469  OH  TYR A  30     -12.756  -7.571  -9.018  1.00  0.79           O  
ATOM    470  H   TYR A  30      -6.866  -2.949  -5.744  1.00  0.79           H  
ATOM    471  HA  TYR A  30      -7.375  -3.931  -8.345  1.00  0.79           H  
ATOM    472 1HB  TYR A  30      -7.806  -5.297  -6.372  1.00  0.79           H  
ATOM    473 2HB  TYR A  30      -8.978  -4.183  -5.802  1.00  0.79           H  
ATOM    474  HD1 TYR A  30      -8.456  -6.463  -8.676  1.00  0.79           H  
ATOM    475  HD2 TYR A  30     -11.180  -4.441  -6.147  1.00  0.79           H  
ATOM    476  HE1 TYR A  30     -10.252  -7.756  -9.672  1.00  0.79           H  
ATOM    477  HE2 TYR A  30     -13.026  -5.752  -7.131  1.00  0.79           H  
ATOM    478  HH  TYR A  30     -12.391  -8.162  -9.686  1.00  0.79           H  
ATOM    479  N   ASN A  31      -9.585  -1.751  -7.278  1.00  0.77           N  
ATOM    480  CA  ASN A  31     -10.640  -0.852  -7.705  1.00  0.77           C  
ATOM    481  C   ASN A  31     -10.146   0.231  -8.674  1.00  0.77           C  
ATOM    482  O   ASN A  31     -10.895   0.668  -9.552  1.00  0.77           O  
ATOM    483  CB  ASN A  31     -11.258  -0.224  -6.482  1.00  0.77           C  
ATOM    484  CG  ASN A  31     -12.025  -1.226  -5.703  1.00  0.77           C  
ATOM    485  OD1 ASN A  31     -12.504  -2.230  -6.245  1.00  0.77           O  
ATOM    486  ND2 ASN A  31     -12.122  -0.994  -4.435  1.00  0.77           N  
ATOM    487  H   ASN A  31      -9.304  -1.760  -6.297  1.00  0.77           H  
ATOM    488  HA  ASN A  31     -11.390  -1.440  -8.226  1.00  0.77           H  
ATOM    489 1HB  ASN A  31     -10.476   0.196  -5.849  1.00  0.77           H  
ATOM    490 2HB  ASN A  31     -11.921   0.588  -6.778  1.00  0.77           H  
ATOM    491 1HD2 ASN A  31     -12.592  -1.654  -3.841  1.00  0.77           H  
ATOM    492 2HD2 ASN A  31     -11.714  -0.172  -4.044  1.00  0.77           H  
ATOM    493  N   LEU A  32      -8.893   0.671  -8.527  1.00  0.74           N  
ATOM    494  CA  LEU A  32      -8.350   1.699  -9.411  1.00  0.74           C  
ATOM    495  C   LEU A  32      -7.895   1.147 -10.764  1.00  0.74           C  
ATOM    496  O   LEU A  32      -8.000   1.839 -11.780  1.00  0.74           O  
ATOM    497  CB  LEU A  32      -7.158   2.430  -8.767  1.00  0.74           C  
ATOM    498  CG  LEU A  32      -7.439   3.314  -7.515  1.00  0.74           C  
ATOM    499  CD1 LEU A  32      -6.118   3.840  -6.982  1.00  0.74           C  
ATOM    500  CD2 LEU A  32      -8.354   4.474  -7.877  1.00  0.74           C  
ATOM    501  H   LEU A  32      -8.323   0.304  -7.765  1.00  0.74           H  
ATOM    502  HA  LEU A  32      -9.134   2.429  -9.592  1.00  0.74           H  
ATOM    503 1HB  LEU A  32      -6.432   1.670  -8.464  1.00  0.74           H  
ATOM    504 2HB  LEU A  32      -6.691   3.060  -9.520  1.00  0.74           H  
ATOM    505  HG  LEU A  32      -7.911   2.714  -6.745  1.00  0.74           H  
ATOM    506 1HD1 LEU A  32      -6.311   4.454  -6.103  1.00  0.74           H  
ATOM    507 2HD1 LEU A  32      -5.476   3.001  -6.716  1.00  0.74           H  
ATOM    508 3HD1 LEU A  32      -5.631   4.442  -7.740  1.00  0.74           H  
ATOM    509 1HD2 LEU A  32      -8.538   5.089  -6.990  1.00  0.74           H  
ATOM    510 2HD2 LEU A  32      -7.882   5.081  -8.644  1.00  0.74           H  
ATOM    511 3HD2 LEU A  32      -9.294   4.083  -8.248  1.00  0.74           H  
ATOM    512  N   ILE A  33      -7.391  -0.086 -10.802  1.00  0.72           N  
ATOM    513  CA  ILE A  33      -6.879  -0.621 -12.062  1.00  0.72           C  
ATOM    514  C   ILE A  33      -7.986  -1.253 -12.881  1.00  0.72           C  
ATOM    515  O   ILE A  33      -8.612  -2.218 -12.451  1.00  0.72           O  
ATOM    516  CB  ILE A  33      -5.821  -1.699 -11.814  1.00  0.72           C  
ATOM    517  CG1 ILE A  33      -4.692  -1.090 -11.024  1.00  0.72           C  
ATOM    518  CG2 ILE A  33      -5.302  -2.224 -13.173  1.00  0.72           C  
ATOM    519  CD1 ILE A  33      -3.682  -2.046 -10.499  1.00  0.72           C  
ATOM    520  H   ILE A  33      -7.314  -0.636  -9.947  1.00  0.72           H  
ATOM    521  HA  ILE A  33      -6.439   0.192 -12.641  1.00  0.72           H  
ATOM    522  HB  ILE A  33      -6.252  -2.515 -11.225  1.00  0.72           H  
ATOM    523 1HG1 ILE A  33      -4.228  -0.419 -11.629  1.00  0.72           H  
ATOM    524 2HG1 ILE A  33      -5.111  -0.546 -10.193  1.00  0.72           H  
ATOM    525 1HG2 ILE A  33      -4.555  -2.973 -13.006  1.00  0.72           H  
ATOM    526 2HG2 ILE A  33      -6.119  -2.651 -13.741  1.00  0.72           H  
ATOM    527 3HG2 ILE A  33      -4.869  -1.397 -13.741  1.00  0.72           H  
ATOM    528 1HD1 ILE A  33      -2.916  -1.501  -9.950  1.00  0.72           H  
ATOM    529 2HD1 ILE A  33      -4.170  -2.751  -9.837  1.00  0.72           H  
ATOM    530 3HD1 ILE A  33      -3.224  -2.569 -11.324  1.00  0.72           H  
ATOM    531  N   ALA A  34      -8.211  -0.737 -14.079  1.00  0.70           N  
ATOM    532  CA  ALA A  34      -9.279  -1.264 -14.914  1.00  0.70           C  
ATOM    533  C   ALA A  34      -8.721  -1.784 -16.211  1.00  0.70           C  
ATOM    534  O   ALA A  34      -7.619  -1.423 -16.626  1.00  0.70           O  
ATOM    535  CB  ALA A  34     -10.324  -0.194 -15.195  1.00  0.70           C  
ATOM    536  H   ALA A  34      -7.671   0.072 -14.416  1.00  0.70           H  
ATOM    537  HA  ALA A  34      -9.755  -2.096 -14.393  1.00  0.70           H  
ATOM    538 1HB  ALA A  34     -11.120  -0.614 -15.813  1.00  0.70           H  
ATOM    539 2HB  ALA A  34     -10.743   0.161 -14.254  1.00  0.70           H  
ATOM    540 3HB  ALA A  34      -9.851   0.633 -15.727  1.00  0.70           H  
ATOM    541  N   GLU A  35      -9.470  -2.648 -16.844  1.00  0.68           N  
ATOM    542  CA  GLU A  35      -9.071  -3.124 -18.142  1.00  0.68           C  
ATOM    543  C   GLU A  35      -8.939  -1.910 -19.056  1.00  0.68           C  
ATOM    544  O   GLU A  35      -9.751  -0.988 -18.991  1.00  0.68           O  
ATOM    545  CB  GLU A  35     -10.086  -4.159 -18.574  1.00  0.68           C  
ATOM    546  CG  GLU A  35     -10.029  -5.398 -17.648  1.00  0.68           C  
ATOM    547  CD  GLU A  35     -10.755  -5.253 -16.340  1.00  0.68           C  
ATOM    548  OE1 GLU A  35     -11.245  -4.181 -16.092  1.00  0.68           O  
ATOM    549  OE2 GLU A  35     -10.786  -6.202 -15.560  1.00  0.68           O  
ATOM    550  H   GLU A  35     -10.347  -2.947 -16.444  1.00  0.68           H  
ATOM    551  HA  GLU A  35      -8.098  -3.590 -18.074  1.00  0.68           H  
ATOM    552 1HB  GLU A  35     -11.081  -3.735 -18.556  1.00  0.68           H  
ATOM    553 2HB  GLU A  35      -9.871  -4.486 -19.592  1.00  0.68           H  
ATOM    554 1HG  GLU A  35     -10.477  -6.228 -18.178  1.00  0.68           H  
ATOM    555 2HG  GLU A  35      -8.992  -5.641 -17.453  1.00  0.68           H  
ATOM    556  N   GLY A  36      -7.885  -1.896 -19.869  1.00  0.66           N  
ATOM    557  CA  GLY A  36      -7.558  -0.776 -20.747  1.00  0.66           C  
ATOM    558  C   GLY A  36      -6.446   0.112 -20.154  1.00  0.66           C  
ATOM    559  O   GLY A  36      -5.826   0.896 -20.876  1.00  0.66           O  
ATOM    560  H   GLY A  36      -7.272  -2.710 -19.887  1.00  0.66           H  
ATOM    561 1HA  GLY A  36      -7.239  -1.162 -21.715  1.00  0.66           H  
ATOM    562 2HA  GLY A  36      -8.450  -0.176 -20.917  1.00  0.66           H  
ATOM    563  N   ASP A  37      -6.174  -0.035 -18.852  1.00  0.65           N  
ATOM    564  CA  ASP A  37      -5.112   0.709 -18.162  1.00  0.65           C  
ATOM    565  C   ASP A  37      -3.794  -0.013 -18.366  1.00  0.65           C  
ATOM    566  O   ASP A  37      -3.796  -1.149 -18.841  1.00  0.65           O  
ATOM    567  CB  ASP A  37      -5.405   0.845 -16.663  1.00  0.65           C  
ATOM    568  CG  ASP A  37      -6.573   1.836 -16.361  1.00  0.65           C  
ATOM    569  OD1 ASP A  37      -6.845   2.727 -17.176  1.00  0.65           O  
ATOM    570  OD2 ASP A  37      -7.179   1.705 -15.306  1.00  0.65           O  
ATOM    571  H   ASP A  37      -6.734  -0.681 -18.292  1.00  0.65           H  
ATOM    572  HA  ASP A  37      -5.030   1.707 -18.595  1.00  0.65           H  
ATOM    573 1HB  ASP A  37      -5.628  -0.129 -16.239  1.00  0.65           H  
ATOM    574 2HB  ASP A  37      -4.505   1.212 -16.163  1.00  0.65           H  
ATOM    575  N   THR A  38      -2.678   0.651 -18.064  1.00  0.65           N  
ATOM    576  CA  THR A  38      -1.364   0.026 -18.184  1.00  0.65           C  
ATOM    577  C   THR A  38      -0.642  -0.058 -16.834  1.00  0.65           C  
ATOM    578  O   THR A  38      -0.615   0.903 -16.058  1.00  0.65           O  
ATOM    579  CB  THR A  38      -0.498   0.768 -19.226  1.00  0.65           C  
ATOM    580  OG1 THR A  38      -1.135   0.701 -20.515  1.00  0.65           O  
ATOM    581  CG2 THR A  38       0.885   0.176 -19.304  1.00  0.65           C  
ATOM    582  H   THR A  38      -2.738   1.607 -17.713  1.00  0.65           H  
ATOM    583  HA  THR A  38      -1.507  -0.989 -18.540  1.00  0.65           H  
ATOM    584  HB  THR A  38      -0.417   1.798 -18.945  1.00  0.65           H  
ATOM    585  HG1 THR A  38      -2.029   1.042 -20.449  1.00  0.65           H  
ATOM    586 1HG2 THR A  38       1.461   0.731 -20.043  1.00  0.65           H  
ATOM    587 2HG2 THR A  38       1.377   0.248 -18.339  1.00  0.65           H  
ATOM    588 3HG2 THR A  38       0.824  -0.864 -19.599  1.00  0.65           H  
ATOM    589  N   VAL A  39      -0.073  -1.227 -16.543  1.00  0.66           N  
ATOM    590  CA  VAL A  39       0.651  -1.421 -15.289  1.00  0.66           C  
ATOM    591  C   VAL A  39       2.109  -1.786 -15.540  1.00  0.66           C  
ATOM    592  O   VAL A  39       2.405  -2.653 -16.370  1.00  0.66           O  
ATOM    593  CB  VAL A  39      -0.013  -2.510 -14.420  1.00  0.66           C  
ATOM    594  CG1 VAL A  39       0.788  -2.721 -13.117  1.00  0.66           C  
ATOM    595  CG2 VAL A  39      -1.430  -2.080 -14.074  1.00  0.66           C  
ATOM    596  H   VAL A  39      -0.138  -1.983 -17.225  1.00  0.66           H  
ATOM    597  HA  VAL A  39       0.618  -0.492 -14.732  1.00  0.66           H  
ATOM    598  HB  VAL A  39      -0.029  -3.454 -14.968  1.00  0.66           H  
ATOM    599 1HG1 VAL A  39       0.306  -3.488 -12.512  1.00  0.66           H  
ATOM    600 2HG1 VAL A  39       1.802  -3.032 -13.349  1.00  0.66           H  
ATOM    601 3HG1 VAL A  39       0.817  -1.783 -12.558  1.00  0.66           H  
ATOM    602 1HG2 VAL A  39      -1.896  -2.834 -13.466  1.00  0.66           H  
ATOM    603 2HG2 VAL A  39      -1.385  -1.145 -13.522  1.00  0.66           H  
ATOM    604 3HG2 VAL A  39      -2.008  -1.939 -14.982  1.00  0.66           H  
ATOM    605  N   LEU A  40       3.025  -1.125 -14.831  1.00  0.69           N  
ATOM    606  CA  LEU A  40       4.433  -1.439 -15.013  1.00  0.69           C  
ATOM    607  C   LEU A  40       5.037  -1.982 -13.745  1.00  0.69           C  
ATOM    608  O   LEU A  40       4.737  -1.518 -12.640  1.00  0.69           O  
ATOM    609  CB  LEU A  40       5.252  -0.216 -15.411  1.00  0.69           C  
ATOM    610  CG  LEU A  40       4.884   0.420 -16.696  1.00  0.69           C  
ATOM    611  CD1 LEU A  40       3.675   1.342 -16.520  1.00  0.69           C  
ATOM    612  CD2 LEU A  40       6.072   1.172 -17.234  1.00  0.69           C  
ATOM    613  H   LEU A  40       2.724  -0.399 -14.186  1.00  0.69           H  
ATOM    614  HA  LEU A  40       4.515  -2.190 -15.781  1.00  0.69           H  
ATOM    615 1HB  LEU A  40       5.239   0.480 -14.647  1.00  0.69           H  
ATOM    616 2HB  LEU A  40       6.284  -0.552 -15.526  1.00  0.69           H  
ATOM    617  HG  LEU A  40       4.612  -0.336 -17.365  1.00  0.69           H  
ATOM    618 1HD1 LEU A  40       3.428   1.755 -17.486  1.00  0.69           H  
ATOM    619 2HD1 LEU A  40       2.823   0.800 -16.139  1.00  0.69           H  
ATOM    620 3HD1 LEU A  40       3.917   2.140 -15.834  1.00  0.69           H  
ATOM    621 1HD2 LEU A  40       5.813   1.614 -18.196  1.00  0.69           H  
ATOM    622 2HD2 LEU A  40       6.356   1.955 -16.535  1.00  0.69           H  
ATOM    623 3HD2 LEU A  40       6.902   0.479 -17.370  1.00  0.69           H  
ATOM    624  N   ALA A  41       5.916  -2.962 -13.896  1.00  0.72           N  
ATOM    625  CA  ALA A  41       6.552  -3.532 -12.720  1.00  0.72           C  
ATOM    626  C   ALA A  41       7.824  -4.274 -13.026  1.00  0.72           C  
ATOM    627  O   ALA A  41       8.011  -4.792 -14.130  1.00  0.72           O  
ATOM    628  CB  ALA A  41       5.597  -4.479 -12.054  1.00  0.72           C  
ATOM    629  H   ALA A  41       6.117  -3.302 -14.841  1.00  0.72           H  
ATOM    630  HA  ALA A  41       6.790  -2.716 -12.037  1.00  0.72           H  
ATOM    631 1HB  ALA A  41       6.038  -4.884 -11.141  1.00  0.72           H  
ATOM    632 2HB  ALA A  41       4.741  -3.939 -11.837  1.00  0.72           H  
ATOM    633 3HB  ALA A  41       5.363  -5.286 -12.737  1.00  0.72           H  
ATOM    634  N   VAL A  42       8.667  -4.399 -12.014  1.00  0.76           N  
ATOM    635  CA  VAL A  42       9.835  -5.240 -12.142  1.00  0.76           C  
ATOM    636  C   VAL A  42       9.538  -6.579 -11.518  1.00  0.76           C  
ATOM    637  O   VAL A  42       9.170  -6.659 -10.339  1.00  0.76           O  
ATOM    638  CB  VAL A  42      11.066  -4.617 -11.491  1.00  0.76           C  
ATOM    639  CG1 VAL A  42      12.265  -5.588 -11.619  1.00  0.76           C  
ATOM    640  CG2 VAL A  42      11.368  -3.298 -12.185  1.00  0.76           C  
ATOM    641  H   VAL A  42       8.480  -3.926 -11.141  1.00  0.76           H  
ATOM    642  HA  VAL A  42      10.049  -5.383 -13.189  1.00  0.76           H  
ATOM    643  HB  VAL A  42      10.877  -4.449 -10.432  1.00  0.76           H  
ATOM    644 1HG1 VAL A  42      13.145  -5.146 -11.157  1.00  0.76           H  
ATOM    645 2HG1 VAL A  42      12.030  -6.530 -11.121  1.00  0.76           H  
ATOM    646 3HG1 VAL A  42      12.463  -5.779 -12.677  1.00  0.76           H  
ATOM    647 1HG2 VAL A  42      12.246  -2.841 -11.733  1.00  0.76           H  
ATOM    648 2HG2 VAL A  42      11.558  -3.490 -13.235  1.00  0.76           H  
ATOM    649 3HG2 VAL A  42      10.517  -2.628 -12.086  1.00  0.76           H  
ATOM    650  N   THR A  43       9.678  -7.616 -12.325  1.00  0.80           N  
ATOM    651  CA  THR A  43       9.364  -8.969 -11.927  1.00  0.80           C  
ATOM    652  C   THR A  43      10.594  -9.838 -12.072  1.00  0.80           C  
ATOM    653  O   THR A  43      11.520  -9.481 -12.799  1.00  0.80           O  
ATOM    654  CB  THR A  43       8.223  -9.510 -12.815  1.00  0.80           C  
ATOM    655  OG1 THR A  43       8.665  -9.575 -14.182  1.00  0.80           O  
ATOM    656  CG2 THR A  43       7.017  -8.572 -12.750  1.00  0.80           C  
ATOM    657  H   THR A  43       9.997  -7.433 -13.276  1.00  0.80           H  
ATOM    658  HA  THR A  43       9.051  -8.978 -10.885  1.00  0.80           H  
ATOM    659  HB  THR A  43       7.937 -10.506 -12.479  1.00  0.80           H  
ATOM    660  HG1 THR A  43       9.005  -8.703 -14.444  1.00  0.80           H  
ATOM    661 1HG2 THR A  43       6.232  -8.968 -13.388  1.00  0.80           H  
ATOM    662 2HG2 THR A  43       6.659  -8.504 -11.722  1.00  0.80           H  
ATOM    663 3HG2 THR A  43       7.298  -7.578 -13.103  1.00  0.80           H  
ATOM    664  N   VAL A  44      10.602 -10.994 -11.418  1.00  0.86           N  
ATOM    665  CA  VAL A  44      11.731 -11.903 -11.566  1.00  0.86           C  
ATOM    666  C   VAL A  44      11.287 -13.240 -12.111  1.00  0.86           C  
ATOM    667  O   VAL A  44      10.363 -13.859 -11.577  1.00  0.86           O  
ATOM    668  CB  VAL A  44      12.467 -12.106 -10.234  1.00  0.86           C  
ATOM    669  CG1 VAL A  44      13.612 -13.101 -10.426  1.00  0.86           C  
ATOM    670  CG2 VAL A  44      13.011 -10.794  -9.778  1.00  0.86           C  
ATOM    671  H   VAL A  44       9.824 -11.248 -10.828  1.00  0.86           H  
ATOM    672  HA  VAL A  44      12.433 -11.468 -12.269  1.00  0.86           H  
ATOM    673  HB  VAL A  44      11.782 -12.510  -9.490  1.00  0.86           H  
ATOM    674 1HG1 VAL A  44      14.136 -13.230  -9.486  1.00  0.86           H  
ATOM    675 2HG1 VAL A  44      13.219 -14.060 -10.759  1.00  0.86           H  
ATOM    676 3HG1 VAL A  44      14.305 -12.711 -11.178  1.00  0.86           H  
ATOM    677 1HG2 VAL A  44      13.551 -10.920  -8.843  1.00  0.86           H  
ATOM    678 2HG2 VAL A  44      13.678 -10.454 -10.546  1.00  0.86           H  
ATOM    679 3HG2 VAL A  44      12.208 -10.076  -9.639  1.00  0.86           H  
ATOM    680  N   ARG A  45      11.946 -13.683 -13.174  1.00  0.93           N  
ATOM    681  CA  ARG A  45      11.584 -14.946 -13.791  1.00  0.93           C  
ATOM    682  C   ARG A  45      12.769 -15.872 -13.963  1.00  0.93           C  
ATOM    683  O   ARG A  45      13.916 -15.435 -14.061  1.00  0.93           O  
ATOM    684  CB  ARG A  45      10.920 -14.700 -15.132  1.00  0.93           C  
ATOM    685  CG  ARG A  45       9.610 -13.933 -15.023  1.00  0.93           C  
ATOM    686  CD  ARG A  45       8.912 -13.814 -16.304  1.00  0.93           C  
ATOM    687  NE  ARG A  45       7.685 -13.069 -16.159  1.00  0.93           N  
ATOM    688  CZ  ARG A  45       6.843 -12.806 -17.160  1.00  0.93           C  
ATOM    689  NH1 ARG A  45       7.089 -13.216 -18.364  1.00  0.93           N  
ATOM    690  NH2 ARG A  45       5.742 -12.130 -16.972  1.00  0.93           N  
ATOM    691  H   ARG A  45      12.696 -13.105 -13.559  1.00  0.93           H  
ATOM    692  HA  ARG A  45      10.860 -15.446 -13.148  1.00  0.93           H  
ATOM    693 1HB  ARG A  45      11.593 -14.127 -15.773  1.00  0.93           H  
ATOM    694 2HB  ARG A  45      10.723 -15.652 -15.628  1.00  0.93           H  
ATOM    695 1HG  ARG A  45       8.952 -14.438 -14.314  1.00  0.93           H  
ATOM    696 2HG  ARG A  45       9.814 -12.920 -14.666  1.00  0.93           H  
ATOM    697 1HD  ARG A  45       9.538 -13.307 -17.028  1.00  0.93           H  
ATOM    698 2HD  ARG A  45       8.664 -14.808 -16.674  1.00  0.93           H  
ATOM    699  HE  ARG A  45       7.445 -12.723 -15.238  1.00  0.93           H  
ATOM    700 1HH1 ARG A  45       7.921 -13.745 -18.575  1.00  0.93           H  
ATOM    701 2HH1 ARG A  45       6.404 -12.976 -19.080  1.00  0.93           H  
ATOM    702 1HH2 ARG A  45       5.495 -11.781 -16.054  1.00  0.93           H  
ATOM    703 2HH2 ARG A  45       5.159 -11.962 -17.796  1.00  0.93           H  
ATOM    704  N   LYS A  46      12.490 -17.169 -13.983  1.00  1.04           N  
ATOM    705  CA  LYS A  46      13.535 -18.161 -14.195  1.00  1.04           C  
ATOM    706  C   LYS A  46      13.721 -18.404 -15.685  1.00  1.04           C  
ATOM    707  O   LYS A  46      12.777 -18.773 -16.388  1.00  1.04           O  
ATOM    708  CB  LYS A  46      13.174 -19.449 -13.456  1.00  1.04           C  
ATOM    709  CG  LYS A  46      14.219 -20.553 -13.463  1.00  1.04           C  
ATOM    710  CD  LYS A  46      13.713 -21.743 -12.621  1.00  1.04           C  
ATOM    711  CE  LYS A  46      14.709 -22.887 -12.547  1.00  1.04           C  
ATOM    712  NZ  LYS A  46      14.187 -24.021 -11.726  1.00  1.04           N  
ATOM    713  H   LYS A  46      11.534 -17.476 -13.871  1.00  1.04           H  
ATOM    714  HA  LYS A  46      14.478 -17.779 -13.799  1.00  1.04           H  
ATOM    715 1HB  LYS A  46      12.957 -19.214 -12.416  1.00  1.04           H  
ATOM    716 2HB  LYS A  46      12.265 -19.864 -13.891  1.00  1.04           H  
ATOM    717 1HG  LYS A  46      14.405 -20.876 -14.485  1.00  1.04           H  
ATOM    718 2HG  LYS A  46      15.151 -20.174 -13.042  1.00  1.04           H  
ATOM    719 1HD  LYS A  46      13.499 -21.401 -11.608  1.00  1.04           H  
ATOM    720 2HD  LYS A  46      12.788 -22.119 -13.058  1.00  1.04           H  
ATOM    721 1HE  LYS A  46      14.917 -23.247 -13.547  1.00  1.04           H  
ATOM    722 2HE  LYS A  46      15.633 -22.528 -12.098  1.00  1.04           H  
ATOM    723 1HZ  LYS A  46      14.873 -24.761 -11.696  1.00  1.04           H  
ATOM    724 2HZ  LYS A  46      13.999 -23.699 -10.786  1.00  1.04           H  
ATOM    725 3HZ  LYS A  46      13.333 -24.371 -12.137  1.00  1.04           H  
ATOM    726  N   VAL A  47      14.936 -18.186 -16.154  1.00  1.21           N  
ATOM    727  CA  VAL A  47      15.293 -18.329 -17.549  1.00  1.21           C  
ATOM    728  C   VAL A  47      16.284 -19.444 -17.743  1.00  1.21           C  
ATOM    729  O   VAL A  47      17.262 -19.537 -17.012  1.00  1.21           O  
ATOM    730  CB  VAL A  47      15.934 -17.030 -18.061  1.00  1.21           C  
ATOM    731  CG1 VAL A  47      16.392 -17.213 -19.499  1.00  1.21           C  
ATOM    732  CG2 VAL A  47      14.928 -15.872 -17.936  1.00  1.21           C  
ATOM    733  H   VAL A  47      15.657 -17.863 -15.512  1.00  1.21           H  
ATOM    734  HA  VAL A  47      14.393 -18.546 -18.125  1.00  1.21           H  
ATOM    735  HB  VAL A  47      16.820 -16.805 -17.457  1.00  1.21           H  
ATOM    736 1HG1 VAL A  47      16.860 -16.316 -19.831  1.00  1.21           H  
ATOM    737 2HG1 VAL A  47      17.115 -18.023 -19.559  1.00  1.21           H  
ATOM    738 3HG1 VAL A  47      15.540 -17.440 -20.134  1.00  1.21           H  
ATOM    739 1HG2 VAL A  47      15.388 -14.954 -18.288  1.00  1.21           H  
ATOM    740 2HG2 VAL A  47      14.048 -16.090 -18.537  1.00  1.21           H  
ATOM    741 3HG2 VAL A  47      14.635 -15.750 -16.890  1.00  1.21           H  
ATOM    742  N   LEU A  48      16.030 -20.321 -18.700  1.00  1.56           N  
ATOM    743  CA  LEU A  48      16.984 -21.386 -18.963  1.00  1.56           C  
ATOM    744  C   LEU A  48      17.762 -21.113 -20.231  1.00  1.56           C  
ATOM    745  O   LEU A  48      17.185 -20.802 -21.275  1.00  1.56           O  
ATOM    746  CB  LEU A  48      16.297 -22.748 -19.042  1.00  1.56           C  
ATOM    747  CG  LEU A  48      16.070 -23.458 -17.690  1.00  1.56           C  
ATOM    748  CD1 LEU A  48      15.041 -22.698 -16.842  1.00  1.56           C  
ATOM    749  CD2 LEU A  48      15.615 -24.870 -17.958  1.00  1.56           C  
ATOM    750  H   LEU A  48      15.196 -20.231 -19.264  1.00  1.56           H  
ATOM    751  HA  LEU A  48      17.700 -21.427 -18.151  1.00  1.56           H  
ATOM    752 1HB  LEU A  48      15.331 -22.627 -19.526  1.00  1.56           H  
ATOM    753 2HB  LEU A  48      16.914 -23.403 -19.660  1.00  1.56           H  
ATOM    754  HG  LEU A  48      17.010 -23.487 -17.137  1.00  1.56           H  
ATOM    755 1HD1 LEU A  48      14.903 -23.218 -15.904  1.00  1.56           H  
ATOM    756 2HD1 LEU A  48      15.390 -21.705 -16.641  1.00  1.56           H  
ATOM    757 3HD1 LEU A  48      14.090 -22.649 -17.371  1.00  1.56           H  
ATOM    758 1HD2 LEU A  48      15.469 -25.391 -17.013  1.00  1.56           H  
ATOM    759 2HD2 LEU A  48      14.675 -24.852 -18.512  1.00  1.56           H  
ATOM    760 3HD2 LEU A  48      16.370 -25.390 -18.546  1.00  1.56           H  
ATOM    761  N   ARG A  49      19.077 -21.232 -20.129  1.00  2.21           N  
ATOM    762  CA  ARG A  49      19.960 -21.018 -21.257  1.00  2.21           C  
ATOM    763  C   ARG A  49      20.556 -22.359 -21.658  1.00  2.21           C  
ATOM    764  O   ARG A  49      20.756 -23.237 -20.812  1.00  2.21           O  
ATOM    765  CB  ARG A  49      21.061 -20.038 -20.884  1.00  2.21           C  
ATOM    766  CG  ARG A  49      20.571 -18.622 -20.507  1.00  2.21           C  
ATOM    767  CD  ARG A  49      21.715 -17.706 -20.198  1.00  2.21           C  
ATOM    768  NE  ARG A  49      21.277 -16.383 -19.736  1.00  2.21           N  
ATOM    769  CZ  ARG A  49      20.918 -15.357 -20.546  1.00  2.21           C  
ATOM    770  NH1 ARG A  49      20.911 -15.514 -21.854  1.00  2.21           N  
ATOM    771  NH2 ARG A  49      20.578 -14.189 -20.026  1.00  2.21           N  
ATOM    772  H   ARG A  49      19.481 -21.461 -19.222  1.00  2.21           H  
ATOM    773  HA  ARG A  49      19.388 -20.617 -22.094  1.00  2.21           H  
ATOM    774 1HB  ARG A  49      21.615 -20.433 -20.030  1.00  2.21           H  
ATOM    775 2HB  ARG A  49      21.760 -19.943 -21.714  1.00  2.21           H  
ATOM    776 1HG  ARG A  49      19.995 -18.202 -21.332  1.00  2.21           H  
ATOM    777 2HG  ARG A  49      19.937 -18.685 -19.617  1.00  2.21           H  
ATOM    778 1HD  ARG A  49      22.323 -18.151 -19.410  1.00  2.21           H  
ATOM    779 2HD  ARG A  49      22.323 -17.569 -21.091  1.00  2.21           H  
ATOM    780  HE  ARG A  49      21.294 -16.207 -18.714  1.00  2.21           H  
ATOM    781 1HH1 ARG A  49      21.171 -16.402 -22.259  1.00  2.21           H  
ATOM    782 2HH1 ARG A  49      20.643 -14.744 -22.452  1.00  2.21           H  
ATOM    783 1HH2 ARG A  49      20.586 -14.058 -19.021  1.00  2.21           H  
ATOM    784 2HH2 ARG A  49      20.317 -13.416 -20.633  1.00  2.21           H  
ATOM    785  N   GLU A  50      20.829 -22.541 -22.945  1.00  3.40           N  
ATOM    786  CA  GLU A  50      21.371 -23.825 -23.379  1.00  3.40           C  
ATOM    787  C   GLU A  50      22.872 -23.797 -23.628  1.00  3.40           C  
ATOM    788  O   GLU A  50      23.402 -22.842 -24.200  1.00  3.40           O  
ATOM    789  CB  GLU A  50      20.621 -24.278 -24.633  1.00  3.40           C  
ATOM    790  CG  GLU A  50      19.146 -24.510 -24.358  1.00  3.40           C  
ATOM    791  CD  GLU A  50      18.334 -25.060 -25.491  1.00  3.40           C  
ATOM    792  OE1 GLU A  50      18.690 -24.895 -26.632  1.00  3.40           O  
ATOM    793  OE2 GLU A  50      17.356 -25.721 -25.178  1.00  3.40           O  
ATOM    794  H   GLU A  50      20.655 -21.807 -23.617  1.00  3.40           H  
ATOM    795  HA  GLU A  50      21.188 -24.562 -22.597  1.00  3.40           H  
ATOM    796 1HB  GLU A  50      20.719 -23.529 -25.418  1.00  3.40           H  
ATOM    797 2HB  GLU A  50      21.055 -25.211 -25.002  1.00  3.40           H  
ATOM    798 1HG  GLU A  50      19.075 -25.173 -23.539  1.00  3.40           H  
ATOM    799 2HG  GLU A  50      18.707 -23.564 -24.044  1.00  3.40           H  
ATOM    800  N   ALA A  51      23.539 -24.874 -23.216  1.00  5.33           N  
ATOM    801  CA  ALA A  51      24.960 -25.079 -23.435  1.00  5.33           C  
ATOM    802  C   ALA A  51      25.216 -25.789 -24.746  1.00  5.33           C  
ATOM    803  O   ALA A  51      24.380 -26.554 -25.225  1.00  5.33           O  
ATOM    804  CB  ALA A  51      25.560 -25.903 -22.310  1.00  5.33           C  
ATOM    805  H   ALA A  51      23.043 -25.605 -22.706  1.00  5.33           H  
ATOM    806  HA  ALA A  51      25.442 -24.102 -23.470  1.00  5.33           H  
ATOM    807 1HB  ALA A  51      26.627 -26.032 -22.474  1.00  5.33           H  
ATOM    808 2HB  ALA A  51      25.397 -25.395 -21.358  1.00  5.33           H  
ATOM    809 3HB  ALA A  51      25.082 -26.876 -22.283  1.00  5.33           H  
ATOM    810  N   ALA A  52      26.423 -25.635 -25.276  1.00  7.64           N  
ATOM    811  CA  ALA A  52      26.842 -26.362 -26.477  1.00  7.64           C  
ATOM    812  C   ALA A  52      26.761 -27.876 -26.260  1.00  7.64           C  
ATOM    813  O   ALA A  52      26.553 -28.644 -27.197  1.00  7.64           O  
ATOM    814  CB  ALA A  52      28.259 -25.973 -26.855  1.00  7.64           C  
ATOM    815  H   ALA A  52      27.068 -24.987 -24.848  1.00  7.64           H  
ATOM    816  HA  ALA A  52      26.163 -26.098 -27.289  1.00  7.64           H  
ATOM    817 1HB  ALA A  52      28.549 -26.504 -27.761  1.00  7.64           H  
ATOM    818 2HB  ALA A  52      28.309 -24.899 -27.033  1.00  7.64           H  
ATOM    819 3HB  ALA A  52      28.936 -26.240 -26.046  1.00  7.64           H  
ATOM    820  N   SER A  53      26.946 -28.287 -25.006  1.00  9.21           N  
ATOM    821  CA  SER A  53      26.935 -29.680 -24.578  1.00  9.21           C  
ATOM    822  C   SER A  53      25.536 -30.274 -24.454  1.00  9.21           C  
ATOM    823  O   SER A  53      25.391 -31.470 -24.202  1.00  9.21           O  
ATOM    824  CB  SER A  53      27.575 -29.792 -23.212  1.00  9.21           C  
ATOM    825  OG  SER A  53      26.758 -29.185 -22.220  1.00  9.21           O  
ATOM    826  H   SER A  53      27.107 -27.579 -24.307  1.00  9.21           H  
ATOM    827  HA  SER A  53      27.499 -30.266 -25.305  1.00  9.21           H  
ATOM    828 1HB  SER A  53      27.733 -30.841 -22.968  1.00  9.21           H  
ATOM    829 2HB  SER A  53      28.550 -29.308 -23.229  1.00  9.21           H  
ATOM    830  HG  SER A  53      27.272 -29.223 -21.402  1.00  9.21           H  
ATOM    831  N   GLY A  54      24.508 -29.436 -24.533  1.00  8.86           N  
ATOM    832  CA  GLY A  54      23.142 -29.880 -24.317  1.00  8.86           C  
ATOM    833  C   GLY A  54      22.726 -29.692 -22.855  1.00  8.86           C  
ATOM    834  O   GLY A  54      21.551 -29.849 -22.496  1.00  8.86           O  
ATOM    835  H   GLY A  54      24.657 -28.457 -24.769  1.00  8.86           H  
ATOM    836 1HA  GLY A  54      22.477 -29.306 -24.963  1.00  8.86           H  
ATOM    837 2HA  GLY A  54      23.047 -30.927 -24.600  1.00  8.86           H  
ATOM    838  N   GLY A  55      23.677 -29.356 -21.984  1.00  6.84           N  
ATOM    839  CA  GLY A  55      23.301 -29.120 -20.602  1.00  6.84           C  
ATOM    840  C   GLY A  55      22.501 -27.824 -20.552  1.00  6.84           C  
ATOM    841  O   GLY A  55      22.649 -26.971 -21.432  1.00  6.84           O  
ATOM    842  H   GLY A  55      24.656 -29.269 -22.265  1.00  6.84           H  
ATOM    843 1HA  GLY A  55      22.703 -29.951 -20.228  1.00  6.84           H  
ATOM    844 2HA  GLY A  55      24.192 -29.039 -19.981  1.00  6.84           H  
ATOM    845  N   ARG A  56      21.638 -27.673 -19.551  1.00  4.49           N  
ATOM    846  CA  ARG A  56      20.878 -26.430 -19.410  1.00  4.49           C  
ATOM    847  C   ARG A  56      21.205 -25.745 -18.085  1.00  4.49           C  
ATOM    848  O   ARG A  56      21.367 -26.413 -17.061  1.00  4.49           O  
ATOM    849  CB  ARG A  56      19.372 -26.690 -19.522  1.00  4.49           C  
ATOM    850  CG  ARG A  56      18.767 -26.614 -20.966  1.00  4.49           C  
ATOM    851  CD  ARG A  56      19.158 -27.780 -21.891  1.00  4.49           C  
ATOM    852  NE  ARG A  56      18.459 -27.741 -23.204  1.00  4.49           N  
ATOM    853  CZ  ARG A  56      18.558 -28.665 -24.194  1.00  4.49           C  
ATOM    854  NH1 ARG A  56      19.305 -29.741 -24.078  1.00  4.49           N  
ATOM    855  NH2 ARG A  56      17.886 -28.462 -25.310  1.00  4.49           N  
ATOM    856  H   ARG A  56      21.527 -28.411 -18.871  1.00  4.49           H  
ATOM    857  HA  ARG A  56      21.158 -25.751 -20.215  1.00  4.49           H  
ATOM    858 1HB  ARG A  56      19.143 -27.675 -19.122  1.00  4.49           H  
ATOM    859 2HB  ARG A  56      18.843 -25.957 -18.911  1.00  4.49           H  
ATOM    860 1HG  ARG A  56      17.681 -26.578 -20.903  1.00  4.49           H  
ATOM    861 2HG  ARG A  56      19.127 -25.693 -21.405  1.00  4.49           H  
ATOM    862 1HD  ARG A  56      20.210 -27.709 -22.098  1.00  4.49           H  
ATOM    863 2HD  ARG A  56      18.946 -28.734 -21.413  1.00  4.49           H  
ATOM    864  HE  ARG A  56      17.878 -26.922 -23.433  1.00  4.49           H  
ATOM    865 1HH1 ARG A  56      19.874 -29.898 -23.242  1.00  4.49           H  
ATOM    866 2HH1 ARG A  56      19.356 -30.399 -24.835  1.00  4.49           H  
ATOM    867 1HH2 ARG A  56      17.342 -27.596 -25.402  1.00  4.49           H  
ATOM    868 2HH2 ARG A  56      17.940 -29.118 -26.067  1.00  4.49           H  
ATOM    869  N   ASP A  57      21.265 -24.412 -18.113  1.00  2.74           N  
ATOM    870  CA  ASP A  57      21.555 -23.606 -16.925  1.00  2.74           C  
ATOM    871  C   ASP A  57      20.480 -22.565 -16.642  1.00  2.74           C  
ATOM    872  O   ASP A  57      20.166 -21.736 -17.499  1.00  2.74           O  
ATOM    873  CB  ASP A  57      22.906 -22.884 -17.060  1.00  2.74           C  
ATOM    874  CG  ASP A  57      24.133 -23.811 -17.039  1.00  2.74           C  
ATOM    875  OD1 ASP A  57      24.397 -24.397 -16.016  1.00  2.74           O  
ATOM    876  OD2 ASP A  57      24.806 -23.899 -18.039  1.00  2.74           O  
ATOM    877  H   ASP A  57      21.110 -23.942 -19.006  1.00  2.74           H  
ATOM    878  HA  ASP A  57      21.609 -24.272 -16.064  1.00  2.74           H  
ATOM    879 1HB  ASP A  57      22.915 -22.323 -17.996  1.00  2.74           H  
ATOM    880 2HB  ASP A  57      23.005 -22.160 -16.249  1.00  2.74           H  
ATOM    881  N   ALA A  58      19.872 -22.637 -15.461  1.00  1.73           N  
ATOM    882  CA  ALA A  58      18.829 -21.677 -15.109  1.00  1.73           C  
ATOM    883  C   ALA A  58      19.426 -20.427 -14.462  1.00  1.73           C  
ATOM    884  O   ALA A  58      20.402 -20.520 -13.712  1.00  1.73           O  
ATOM    885  CB  ALA A  58      17.811 -22.299 -14.186  1.00  1.73           C  
ATOM    886  H   ALA A  58      20.149 -23.347 -14.796  1.00  1.73           H  
ATOM    887  HA  ALA A  58      18.329 -21.381 -16.016  1.00  1.73           H  
ATOM    888 1HB  ALA A  58      17.046 -21.560 -13.981  1.00  1.73           H  
ATOM    889 2HB  ALA A  58      17.367 -23.167 -14.666  1.00  1.73           H  
ATOM    890 3HB  ALA A  58      18.292 -22.599 -13.260  1.00  1.73           H  
ATOM    891  N   GLU A  59      18.786 -19.283 -14.701  1.00  1.22           N  
ATOM    892  CA  GLU A  59      19.182 -18.003 -14.122  1.00  1.22           C  
ATOM    893  C   GLU A  59      17.969 -17.136 -13.777  1.00  1.22           C  
ATOM    894  O   GLU A  59      17.006 -17.062 -14.538  1.00  1.22           O  
ATOM    895  CB  GLU A  59      20.078 -17.260 -15.126  1.00  1.22           C  
ATOM    896  CG  GLU A  59      20.656 -15.930 -14.656  1.00  1.22           C  
ATOM    897  CD  GLU A  59      21.590 -15.314 -15.682  1.00  1.22           C  
ATOM    898  OE1 GLU A  59      21.738 -15.886 -16.744  1.00  1.22           O  
ATOM    899  OE2 GLU A  59      22.163 -14.286 -15.402  1.00  1.22           O  
ATOM    900  H   GLU A  59      18.024 -19.303 -15.371  1.00  1.22           H  
ATOM    901  HA  GLU A  59      19.742 -18.194 -13.206  1.00  1.22           H  
ATOM    902 1HB  GLU A  59      20.913 -17.905 -15.403  1.00  1.22           H  
ATOM    903 2HB  GLU A  59      19.505 -17.066 -16.036  1.00  1.22           H  
ATOM    904 1HG  GLU A  59      19.839 -15.233 -14.465  1.00  1.22           H  
ATOM    905 2HG  GLU A  59      21.192 -16.083 -13.721  1.00  1.22           H  
ATOM    906  N   ARG A  60      17.984 -16.499 -12.607  1.00  0.98           N  
ATOM    907  CA  ARG A  60      16.879 -15.600 -12.270  1.00  0.98           C  
ATOM    908  C   ARG A  60      17.136 -14.230 -12.883  1.00  0.98           C  
ATOM    909  O   ARG A  60      18.204 -13.647 -12.680  1.00  0.98           O  
ATOM    910  CB  ARG A  60      16.697 -15.493 -10.769  1.00  0.98           C  
ATOM    911  CG  ARG A  60      16.226 -16.782 -10.104  1.00  0.98           C  
ATOM    912  CD  ARG A  60      16.070 -16.640  -8.623  1.00  0.98           C  
ATOM    913  NE  ARG A  60      14.950 -15.778  -8.260  1.00  0.98           N  
ATOM    914  CZ  ARG A  60      14.688 -15.350  -7.006  1.00  0.98           C  
ATOM    915  NH1 ARG A  60      15.475 -15.703  -6.013  1.00  0.98           N  
ATOM    916  NH2 ARG A  60      13.639 -14.579  -6.772  1.00  0.98           N  
ATOM    917  H   ARG A  60      18.770 -16.601 -11.981  1.00  0.98           H  
ATOM    918  HA  ARG A  60      15.957 -15.998 -12.692  1.00  0.98           H  
ATOM    919 1HB  ARG A  60      17.638 -15.203 -10.307  1.00  0.98           H  
ATOM    920 2HB  ARG A  60      15.975 -14.720 -10.548  1.00  0.98           H  
ATOM    921 1HG  ARG A  60      15.259 -17.066 -10.525  1.00  0.98           H  
ATOM    922 2HG  ARG A  60      16.950 -17.575 -10.298  1.00  0.98           H  
ATOM    923 1HD  ARG A  60      15.899 -17.622  -8.183  1.00  0.98           H  
ATOM    924 2HD  ARG A  60      16.979 -16.210  -8.205  1.00  0.98           H  
ATOM    925  HE  ARG A  60      14.321 -15.487  -8.998  1.00  0.98           H  
ATOM    926 1HH1 ARG A  60      16.277 -16.292  -6.188  1.00  0.98           H  
ATOM    927 2HH1 ARG A  60      15.279 -15.384  -5.075  1.00  0.98           H  
ATOM    928 1HH2 ARG A  60      13.028 -14.312  -7.532  1.00  0.98           H  
ATOM    929 2HH2 ARG A  60      13.445 -14.262  -5.834  1.00  0.98           H  
ATOM    930  N   VAL A  61      16.162 -13.721 -13.630  1.00  0.86           N  
ATOM    931  CA  VAL A  61      16.320 -12.456 -14.330  1.00  0.86           C  
ATOM    932  C   VAL A  61      15.267 -11.414 -13.991  1.00  0.86           C  
ATOM    933  O   VAL A  61      14.068 -11.705 -13.983  1.00  0.86           O  
ATOM    934  CB  VAL A  61      16.290 -12.702 -15.853  1.00  0.86           C  
ATOM    935  CG1 VAL A  61      16.406 -11.370 -16.596  1.00  0.86           C  
ATOM    936  CG2 VAL A  61      17.434 -13.667 -16.243  1.00  0.86           C  
ATOM    937  H   VAL A  61      15.307 -14.260 -13.755  1.00  0.86           H  
ATOM    938  HA  VAL A  61      17.296 -12.046 -14.071  1.00  0.86           H  
ATOM    939  HB  VAL A  61      15.331 -13.149 -16.129  1.00  0.86           H  
ATOM    940 1HG1 VAL A  61      16.371 -11.537 -17.655  1.00  0.86           H  
ATOM    941 2HG1 VAL A  61      15.585 -10.716 -16.324  1.00  0.86           H  
ATOM    942 3HG1 VAL A  61      17.348 -10.887 -16.342  1.00  0.86           H  
ATOM    943 1HG2 VAL A  61      17.410 -13.850 -17.312  1.00  0.86           H  
ATOM    944 2HG2 VAL A  61      18.395 -13.227 -15.973  1.00  0.86           H  
ATOM    945 3HG2 VAL A  61      17.315 -14.618 -15.722  1.00  0.86           H  
ATOM    946  N   LYS A  62      15.722 -10.191 -13.706  1.00  0.81           N  
ATOM    947  CA  LYS A  62      14.804  -9.090 -13.437  1.00  0.81           C  
ATOM    948  C   LYS A  62      14.356  -8.447 -14.745  1.00  0.81           C  
ATOM    949  O   LYS A  62      15.187  -8.038 -15.559  1.00  0.81           O  
ATOM    950  CB  LYS A  62      15.457  -8.025 -12.552  1.00  0.81           C  
ATOM    951  CG  LYS A  62      15.739  -8.442 -11.125  1.00  0.81           C  
ATOM    952  CD  LYS A  62      16.403  -7.333 -10.333  1.00  0.81           C  
ATOM    953  CE  LYS A  62      16.666  -7.769  -8.896  1.00  0.81           C  
ATOM    954  NZ  LYS A  62      17.334  -6.699  -8.102  1.00  0.81           N  
ATOM    955  H   LYS A  62      16.718 -10.022 -13.703  1.00  0.81           H  
ATOM    956  HA  LYS A  62      13.927  -9.480 -12.930  1.00  0.81           H  
ATOM    957 1HB  LYS A  62      16.398  -7.711 -13.000  1.00  0.81           H  
ATOM    958 2HB  LYS A  62      14.808  -7.149 -12.516  1.00  0.81           H  
ATOM    959 1HG  LYS A  62      14.798  -8.625 -10.644  1.00  0.81           H  
ATOM    960 2HG  LYS A  62      16.340  -9.351 -11.098  1.00  0.81           H  
ATOM    961 1HD  LYS A  62      17.350  -7.062 -10.803  1.00  0.81           H  
ATOM    962 2HD  LYS A  62      15.756  -6.455 -10.324  1.00  0.81           H  
ATOM    963 1HE  LYS A  62      15.718  -8.021  -8.422  1.00  0.81           H  
ATOM    964 2HE  LYS A  62      17.304  -8.653  -8.902  1.00  0.81           H  
ATOM    965 1HZ  LYS A  62      17.491  -7.025  -7.159  1.00  0.81           H  
ATOM    966 2HZ  LYS A  62      18.220  -6.466  -8.529  1.00  0.81           H  
ATOM    967 3HZ  LYS A  62      16.746  -5.878  -8.080  1.00  0.81           H  
ATOM    968  N   LEU A  63      13.049  -8.369 -14.940  1.00  0.77           N  
ATOM    969  CA  LEU A  63      12.469  -7.789 -16.145  1.00  0.77           C  
ATOM    970  C   LEU A  63      11.520  -6.651 -15.805  1.00  0.77           C  
ATOM    971  O   LEU A  63      10.658  -6.805 -14.938  1.00  0.77           O  
ATOM    972  CB  LEU A  63      11.683  -8.866 -16.907  1.00  0.77           C  
ATOM    973  CG  LEU A  63      12.473 -10.063 -17.461  1.00  0.77           C  
ATOM    974  CD1 LEU A  63      11.489 -11.090 -17.951  1.00  0.77           C  
ATOM    975  CD2 LEU A  63      13.375  -9.601 -18.625  1.00  0.77           C  
ATOM    976  H   LEU A  63      12.438  -8.743 -14.216  1.00  0.77           H  
ATOM    977  HA  LEU A  63      13.270  -7.402 -16.773  1.00  0.77           H  
ATOM    978 1HB  LEU A  63      10.913  -9.263 -16.242  1.00  0.77           H  
ATOM    979 2HB  LEU A  63      11.191  -8.384 -17.746  1.00  0.77           H  
ATOM    980  HG  LEU A  63      13.080 -10.510 -16.668  1.00  0.77           H  
ATOM    981 1HD1 LEU A  63      12.022 -11.954 -18.345  1.00  0.77           H  
ATOM    982 2HD1 LEU A  63      10.861 -11.394 -17.117  1.00  0.77           H  
ATOM    983 3HD1 LEU A  63      10.876 -10.654 -18.725  1.00  0.77           H  
ATOM    984 1HD2 LEU A  63      13.920 -10.451 -19.017  1.00  0.77           H  
ATOM    985 2HD2 LEU A  63      12.759  -9.168 -19.409  1.00  0.77           H  
ATOM    986 3HD2 LEU A  63      14.085  -8.853 -18.258  1.00  0.77           H  
ATOM    987  N   LYS A  64      11.644  -5.520 -16.502  1.00  0.73           N  
ATOM    988  CA  LYS A  64      10.711  -4.416 -16.277  1.00  0.73           C  
ATOM    989  C   LYS A  64       9.638  -4.447 -17.347  1.00  0.73           C  
ATOM    990  O   LYS A  64       9.881  -4.093 -18.502  1.00  0.73           O  
ATOM    991  CB  LYS A  64      11.417  -3.064 -16.262  1.00  0.73           C  
ATOM    992  CG  LYS A  64      10.479  -1.907 -15.911  1.00  0.73           C  
ATOM    993  CD  LYS A  64      11.216  -0.578 -15.834  1.00  0.73           C  
ATOM    994  CE  LYS A  64      10.272   0.554 -15.445  1.00  0.73           C  
ATOM    995  NZ  LYS A  64      10.985   1.859 -15.346  1.00  0.73           N  
ATOM    996  H   LYS A  64      12.374  -5.432 -17.195  1.00  0.73           H  
ATOM    997  HA  LYS A  64      10.220  -4.551 -15.318  1.00  0.73           H  
ATOM    998 1HB  LYS A  64      12.228  -3.079 -15.537  1.00  0.73           H  
ATOM    999 2HB  LYS A  64      11.850  -2.865 -17.241  1.00  0.73           H  
ATOM   1000 1HG  LYS A  64       9.692  -1.840 -16.666  1.00  0.73           H  
ATOM   1001 2HG  LYS A  64      10.006  -2.113 -14.948  1.00  0.73           H  
ATOM   1002 1HD  LYS A  64      12.012  -0.648 -15.090  1.00  0.73           H  
ATOM   1003 2HD  LYS A  64      11.664  -0.350 -16.801  1.00  0.73           H  
ATOM   1004 1HE  LYS A  64       9.484   0.635 -16.194  1.00  0.73           H  
ATOM   1005 2HE  LYS A  64       9.819   0.324 -14.480  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  64      10.330   2.582 -15.087  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  64      11.710   1.795 -14.646  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  64      11.400   2.086 -16.239  1.00  0.73           H  
ATOM   1009  N   LEU A  65       8.457  -4.904 -16.982  1.00  0.70           N  
ATOM   1010  CA  LEU A  65       7.434  -5.115 -17.988  1.00  0.70           C  
ATOM   1011  C   LEU A  65       6.386  -4.018 -17.939  1.00  0.70           C  
ATOM   1012  O   LEU A  65       6.030  -3.547 -16.861  1.00  0.70           O  
ATOM   1013  CB  LEU A  65       6.785  -6.494 -17.768  1.00  0.70           C  
ATOM   1014  CG  LEU A  65       7.777  -7.711 -17.770  1.00  0.70           C  
ATOM   1015  CD1 LEU A  65       7.012  -8.996 -17.518  1.00  0.70           C  
ATOM   1016  CD2 LEU A  65       8.519  -7.776 -19.085  1.00  0.70           C  
ATOM   1017  H   LEU A  65       8.283  -5.117 -15.999  1.00  0.70           H  
ATOM   1018  HA  LEU A  65       7.899  -5.103 -18.975  1.00  0.70           H  
ATOM   1019 1HB  LEU A  65       6.267  -6.486 -16.808  1.00  0.70           H  
ATOM   1020 2HB  LEU A  65       6.050  -6.659 -18.558  1.00  0.70           H  
ATOM   1021  HG  LEU A  65       8.499  -7.586 -16.956  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  65       7.713  -9.832 -17.500  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  65       6.500  -8.931 -16.556  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  65       6.280  -9.152 -18.314  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  65       9.213  -8.609 -19.074  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  65       7.812  -7.906 -19.896  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  65       9.065  -6.855 -19.220  1.00  0.70           H  
ATOM   1028  N   GLU A  66       5.891  -3.617 -19.110  1.00  0.67           N  
ATOM   1029  CA  GLU A  66       4.793  -2.652 -19.224  1.00  0.67           C  
ATOM   1030  C   GLU A  66       3.604  -3.339 -19.866  1.00  0.67           C  
ATOM   1031  O   GLU A  66       3.627  -3.629 -21.060  1.00  0.67           O  
ATOM   1032  CB  GLU A  66       5.234  -1.419 -20.031  1.00  0.67           C  
ATOM   1033  CG  GLU A  66       4.156  -0.375 -20.235  1.00  0.67           C  
ATOM   1034  CD  GLU A  66       4.606   0.897 -20.930  1.00  0.67           C  
ATOM   1035  OE1 GLU A  66       5.772   1.161 -20.946  1.00  0.67           O  
ATOM   1036  OE2 GLU A  66       3.770   1.603 -21.448  1.00  0.67           O  
ATOM   1037  H   GLU A  66       6.268  -4.023 -19.960  1.00  0.67           H  
ATOM   1038  HA  GLU A  66       4.487  -2.346 -18.228  1.00  0.67           H  
ATOM   1039 1HB  GLU A  66       6.084  -0.945 -19.545  1.00  0.67           H  
ATOM   1040 2HB  GLU A  66       5.558  -1.743 -21.017  1.00  0.67           H  
ATOM   1041 1HG  GLU A  66       3.412  -0.841 -20.825  1.00  0.67           H  
ATOM   1042 2HG  GLU A  66       3.701  -0.129 -19.304  1.00  0.67           H  
ATOM   1043  N   ILE A  67       2.583  -3.627 -19.070  1.00  0.65           N  
ATOM   1044  CA  ILE A  67       1.477  -4.449 -19.532  1.00  0.65           C  
ATOM   1045  C   ILE A  67       0.142  -3.729 -19.700  1.00  0.65           C  
ATOM   1046  O   ILE A  67      -0.352  -3.069 -18.781  1.00  0.65           O  
ATOM   1047  CB  ILE A  67       1.330  -5.649 -18.567  1.00  0.65           C  
ATOM   1048  CG1 ILE A  67       2.637  -6.523 -18.613  1.00  0.65           C  
ATOM   1049  CG2 ILE A  67       0.108  -6.473 -18.914  1.00  0.65           C  
ATOM   1050  CD1 ILE A  67       2.723  -7.579 -17.521  1.00  0.65           C  
ATOM   1051  H   ILE A  67       2.595  -3.312 -18.100  1.00  0.65           H  
ATOM   1052  HA  ILE A  67       1.753  -4.845 -20.501  1.00  0.65           H  
ATOM   1053  HB  ILE A  67       1.232  -5.270 -17.546  1.00  0.65           H  
ATOM   1054 1HG1 ILE A  67       2.680  -7.026 -19.584  1.00  0.65           H  
ATOM   1055 2HG1 ILE A  67       3.505  -5.876 -18.519  1.00  0.65           H  
ATOM   1056 1HG2 ILE A  67       0.012  -7.312 -18.224  1.00  0.65           H  
ATOM   1057 2HG2 ILE A  67      -0.786  -5.856 -18.856  1.00  0.65           H  
ATOM   1058 3HG2 ILE A  67       0.233  -6.841 -19.916  1.00  0.65           H  
ATOM   1059 1HD1 ILE A  67       3.652  -8.144 -17.626  1.00  0.65           H  
ATOM   1060 2HD1 ILE A  67       2.708  -7.088 -16.552  1.00  0.65           H  
ATOM   1061 3HD1 ILE A  67       1.873  -8.259 -17.595  1.00  0.65           H  
ATOM   1062  N   LYS A  68      -0.451  -3.865 -20.891  1.00  0.64           N  
ATOM   1063  CA  LYS A  68      -1.760  -3.276 -21.155  1.00  0.64           C  
ATOM   1064  C   LYS A  68      -2.759  -4.258 -20.619  1.00  0.64           C  
ATOM   1065  O   LYS A  68      -2.791  -5.406 -21.062  1.00  0.64           O  
ATOM   1066  CB  LYS A  68      -2.023  -3.045 -22.634  1.00  0.64           C  
ATOM   1067  CG  LYS A  68      -3.341  -2.325 -22.910  1.00  0.64           C  
ATOM   1068  CD  LYS A  68      -3.524  -2.050 -24.398  1.00  0.64           C  
ATOM   1069  CE  LYS A  68      -4.839  -1.337 -24.672  1.00  0.64           C  
ATOM   1070  NZ  LYS A  68      -5.030  -1.067 -26.126  1.00  0.64           N  
ATOM   1071  H   LYS A  68       0.011  -4.420 -21.609  1.00  0.64           H  
ATOM   1072  HA  LYS A  68      -1.865  -2.335 -20.610  1.00  0.64           H  
ATOM   1073 1HB  LYS A  68      -1.229  -2.485 -23.071  1.00  0.64           H  
ATOM   1074 2HB  LYS A  68      -2.056  -4.007 -23.147  1.00  0.64           H  
ATOM   1075 1HG  LYS A  68      -4.173  -2.941 -22.554  1.00  0.64           H  
ATOM   1076 2HG  LYS A  68      -3.359  -1.379 -22.359  1.00  0.64           H  
ATOM   1077 1HD  LYS A  68      -2.699  -1.431 -24.755  1.00  0.64           H  
ATOM   1078 2HD  LYS A  68      -3.512  -2.992 -24.947  1.00  0.64           H  
ATOM   1079 1HE  LYS A  68      -5.662  -1.955 -24.313  1.00  0.64           H  
ATOM   1080 2HE  LYS A  68      -4.850  -0.388 -24.130  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  68      -5.910  -0.593 -26.270  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  68      -4.276  -0.485 -26.462  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  68      -5.032  -1.941 -26.633  1.00  0.64           H  
ATOM   1084  N   VAL A  69      -3.561  -3.824 -19.668  1.00  0.64           N  
ATOM   1085  CA  VAL A  69      -4.429  -4.730 -18.951  1.00  0.64           C  
ATOM   1086  C   VAL A  69      -5.655  -5.178 -19.723  1.00  0.64           C  
ATOM   1087  O   VAL A  69      -6.442  -4.366 -20.224  1.00  0.64           O  
ATOM   1088  CB  VAL A  69      -4.874  -4.048 -17.651  1.00  0.64           C  
ATOM   1089  CG1 VAL A  69      -5.829  -4.937 -16.915  1.00  0.64           C  
ATOM   1090  CG2 VAL A  69      -3.637  -3.697 -16.835  1.00  0.64           C  
ATOM   1091  H   VAL A  69      -3.530  -2.847 -19.387  1.00  0.64           H  
ATOM   1092  HA  VAL A  69      -3.847  -5.617 -18.691  1.00  0.64           H  
ATOM   1093  HB  VAL A  69      -5.415  -3.126 -17.885  1.00  0.64           H  
ATOM   1094 1HG1 VAL A  69      -6.132  -4.419 -16.020  1.00  0.64           H  
ATOM   1095 2HG1 VAL A  69      -6.687  -5.148 -17.521  1.00  0.64           H  
ATOM   1096 3HG1 VAL A  69      -5.352  -5.869 -16.672  1.00  0.64           H  
ATOM   1097 1HG2 VAL A  69      -3.935  -3.205 -15.912  1.00  0.64           H  
ATOM   1098 2HG2 VAL A  69      -3.095  -4.587 -16.623  1.00  0.64           H  
ATOM   1099 3HG2 VAL A  69      -2.995  -3.029 -17.410  1.00  0.64           H  
ATOM   1100  N   GLU A  70      -5.825  -6.495 -19.787  1.00  0.66           N  
ATOM   1101  CA  GLU A  70      -6.967  -7.108 -20.439  1.00  0.66           C  
ATOM   1102  C   GLU A  70      -7.957  -7.662 -19.409  1.00  0.66           C  
ATOM   1103  O   GLU A  70      -9.160  -7.677 -19.666  1.00  0.66           O  
ATOM   1104  CB  GLU A  70      -6.512  -8.199 -21.415  1.00  0.66           C  
ATOM   1105  CG  GLU A  70      -5.695  -7.666 -22.615  1.00  0.66           C  
ATOM   1106  CD  GLU A  70      -5.327  -8.739 -23.614  1.00  0.66           C  
ATOM   1107  OE1 GLU A  70      -5.596  -9.883 -23.355  1.00  0.66           O  
ATOM   1108  OE2 GLU A  70      -4.788  -8.409 -24.643  1.00  0.66           O  
ATOM   1109  H   GLU A  70      -5.134  -7.097 -19.358  1.00  0.66           H  
ATOM   1110  HA  GLU A  70      -7.485  -6.342 -21.014  1.00  0.66           H  
ATOM   1111 1HB  GLU A  70      -5.896  -8.924 -20.883  1.00  0.66           H  
ATOM   1112 2HB  GLU A  70      -7.382  -8.730 -21.801  1.00  0.66           H  
ATOM   1113 1HG  GLU A  70      -6.283  -6.903 -23.125  1.00  0.66           H  
ATOM   1114 2HG  GLU A  70      -4.788  -7.184 -22.248  1.00  0.66           H  
ATOM   1115  N   ASN A  71      -7.446  -8.129 -18.254  1.00  0.70           N  
ATOM   1116  CA  ASN A  71      -8.298  -8.651 -17.167  1.00  0.70           C  
ATOM   1117  C   ASN A  71      -7.722  -8.387 -15.760  1.00  0.70           C  
ATOM   1118  O   ASN A  71      -6.538  -8.644 -15.512  1.00  0.70           O  
ATOM   1119  CB  ASN A  71      -8.554 -10.150 -17.327  1.00  0.70           C  
ATOM   1120  CG  ASN A  71      -9.429 -10.534 -18.524  1.00  0.70           C  
ATOM   1121  OD1 ASN A  71     -10.662 -10.450 -18.454  1.00  0.70           O  
ATOM   1122  ND2 ASN A  71      -8.816 -10.959 -19.603  1.00  0.70           N  
ATOM   1123  H   ASN A  71      -6.435  -8.116 -18.139  1.00  0.70           H  
ATOM   1124  HA  ASN A  71      -9.260  -8.140 -17.208  1.00  0.70           H  
ATOM   1125 1HB  ASN A  71      -7.600 -10.666 -17.419  1.00  0.70           H  
ATOM   1126 2HB  ASN A  71      -9.033 -10.521 -16.419  1.00  0.70           H  
ATOM   1127 1HD2 ASN A  71      -9.348 -11.218 -20.410  1.00  0.70           H  
ATOM   1128 2HD2 ASN A  71      -7.821 -11.014 -19.628  1.00  0.70           H  
ATOM   1129  N   VAL A  72      -8.575  -7.968 -14.807  1.00  0.77           N  
ATOM   1130  CA  VAL A  72      -8.125  -7.817 -13.405  1.00  0.77           C  
ATOM   1131  C   VAL A  72      -8.955  -8.690 -12.424  1.00  0.77           C  
ATOM   1132  O   VAL A  72     -10.187  -8.628 -12.414  1.00  0.77           O  
ATOM   1133  CB  VAL A  72      -8.230  -6.345 -12.961  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72      -7.749  -6.203 -11.543  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72      -7.463  -5.461 -13.891  1.00  0.77           C  
ATOM   1136  H   VAL A  72      -9.526  -7.682 -15.072  1.00  0.77           H  
ATOM   1137  HA  VAL A  72      -7.082  -8.126 -13.336  1.00  0.77           H  
ATOM   1138  HB  VAL A  72      -9.281  -6.046 -12.978  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72      -7.852  -5.161 -11.217  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72      -8.338  -6.839 -10.914  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72      -6.709  -6.503 -11.487  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72      -7.573  -4.431 -13.567  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72      -6.417  -5.736 -13.888  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72      -7.871  -5.568 -14.893  1.00  0.77           H  
ATOM   1145  N   GLU A  73      -8.266  -9.488 -11.589  1.00  0.87           N  
ATOM   1146  CA  GLU A  73      -8.895 -10.388 -10.604  1.00  0.87           C  
ATOM   1147  C   GLU A  73      -8.322 -10.198  -9.184  1.00  0.87           C  
ATOM   1148  O   GLU A  73      -7.180  -9.784  -9.020  1.00  0.87           O  
ATOM   1149  CB  GLU A  73      -8.697 -11.846 -11.036  1.00  0.87           C  
ATOM   1150  CG  GLU A  73      -9.335 -12.216 -12.384  1.00  0.87           C  
ATOM   1151  CD  GLU A  73      -9.109 -13.665 -12.774  1.00  0.87           C  
ATOM   1152  OE1 GLU A  73      -8.473 -14.372 -12.027  1.00  0.87           O  
ATOM   1153  OE2 GLU A  73      -9.567 -14.056 -13.826  1.00  0.87           O  
ATOM   1154  H   GLU A  73      -7.251  -9.491 -11.662  1.00  0.87           H  
ATOM   1155  HA  GLU A  73      -9.962 -10.171 -10.569  1.00  0.87           H  
ATOM   1156 1HB  GLU A  73      -7.630 -12.057 -11.107  1.00  0.87           H  
ATOM   1157 2HB  GLU A  73      -9.110 -12.508 -10.275  1.00  0.87           H  
ATOM   1158 1HG  GLU A  73     -10.407 -12.023 -12.332  1.00  0.87           H  
ATOM   1159 2HG  GLU A  73      -8.917 -11.574 -13.159  1.00  0.87           H  
ATOM   1160  N   TYR A  74      -9.090 -10.537  -8.143  1.00  1.02           N  
ATOM   1161  CA  TYR A  74      -8.580 -10.357  -6.769  1.00  1.02           C  
ATOM   1162  C   TYR A  74      -9.005 -11.432  -5.780  1.00  1.02           C  
ATOM   1163  O   TYR A  74     -10.157 -11.872  -5.757  1.00  1.02           O  
ATOM   1164  CB  TYR A  74      -9.017  -8.995  -6.236  1.00  1.02           C  
ATOM   1165  CG  TYR A  74      -8.644  -8.675  -4.804  1.00  1.02           C  
ATOM   1166  CD1 TYR A  74      -7.390  -8.191  -4.485  1.00  1.02           C  
ATOM   1167  CD2 TYR A  74      -9.570  -8.863  -3.809  1.00  1.02           C  
ATOM   1168  CE1 TYR A  74      -7.086  -7.900  -3.172  1.00  1.02           C  
ATOM   1169  CE2 TYR A  74      -9.259  -8.564  -2.501  1.00  1.02           C  
ATOM   1170  CZ  TYR A  74      -8.027  -8.087  -2.183  1.00  1.02           C  
ATOM   1171  OH  TYR A  74      -7.727  -7.801  -0.877  1.00  1.02           O  
ATOM   1172  H   TYR A  74     -10.022 -10.898  -8.293  1.00  1.02           H  
ATOM   1173  HA  TYR A  74      -7.490 -10.380  -6.805  1.00  1.02           H  
ATOM   1174 1HB  TYR A  74      -8.533  -8.258  -6.840  1.00  1.02           H  
ATOM   1175 2HB  TYR A  74     -10.094  -8.871  -6.351  1.00  1.02           H  
ATOM   1176  HD1 TYR A  74      -6.655  -8.044  -5.263  1.00  1.02           H  
ATOM   1177  HD2 TYR A  74     -10.552  -9.244  -4.059  1.00  1.02           H  
ATOM   1178  HE1 TYR A  74      -6.126  -7.525  -2.912  1.00  1.02           H  
ATOM   1179  HE2 TYR A  74      -9.996  -8.703  -1.719  1.00  1.02           H  
ATOM   1180  HH  TYR A  74      -8.389  -8.211  -0.311  1.00  1.02           H  
ATOM   1181  N   ASP A  75      -8.043 -11.839  -4.953  1.00  1.18           N  
ATOM   1182  CA  ASP A  75      -8.235 -12.817  -3.894  1.00  1.18           C  
ATOM   1183  C   ASP A  75      -8.757 -12.169  -2.618  1.00  1.18           C  
ATOM   1184  O   ASP A  75      -8.011 -11.507  -1.902  1.00  1.18           O  
ATOM   1185  CB  ASP A  75      -6.915 -13.538  -3.614  1.00  1.18           C  
ATOM   1186  CG  ASP A  75      -6.999 -14.645  -2.565  1.00  1.18           C  
ATOM   1187  OD1 ASP A  75      -7.951 -14.697  -1.796  1.00  1.18           O  
ATOM   1188  OD2 ASP A  75      -6.079 -15.424  -2.500  1.00  1.18           O  
ATOM   1189  H   ASP A  75      -7.110 -11.432  -5.051  1.00  1.18           H  
ATOM   1190  HA  ASP A  75      -8.969 -13.548  -4.231  1.00  1.18           H  
ATOM   1191 1HB  ASP A  75      -6.539 -13.969  -4.543  1.00  1.18           H  
ATOM   1192 2HB  ASP A  75      -6.180 -12.804  -3.286  1.00  1.18           H  
ATOM   1193  N   LYS A  76     -10.041 -12.385  -2.320  1.00  1.34           N  
ATOM   1194  CA  LYS A  76     -10.695 -11.750  -1.175  1.00  1.34           C  
ATOM   1195  C   LYS A  76     -10.447 -12.434   0.165  1.00  1.34           C  
ATOM   1196  O   LYS A  76     -10.956 -11.970   1.189  1.00  1.34           O  
ATOM   1197  CB  LYS A  76     -12.206 -11.635  -1.393  1.00  1.34           C  
ATOM   1198  CG  LYS A  76     -12.652 -10.656  -2.483  1.00  1.34           C  
ATOM   1199  CD  LYS A  76     -14.183 -10.625  -2.576  1.00  1.34           C  
ATOM   1200  CE  LYS A  76     -14.684  -9.565  -3.551  1.00  1.34           C  
ATOM   1201  NZ  LYS A  76     -16.189  -9.579  -3.665  1.00  1.34           N  
ATOM   1202  H   LYS A  76     -10.583 -12.973  -2.938  1.00  1.34           H  
ATOM   1203  HA  LYS A  76     -10.294 -10.751  -1.079  1.00  1.34           H  
ATOM   1204 1HB  LYS A  76     -12.601 -12.618  -1.652  1.00  1.34           H  
ATOM   1205 2HB  LYS A  76     -12.680 -11.332  -0.460  1.00  1.34           H  
ATOM   1206 1HG  LYS A  76     -12.293  -9.654  -2.247  1.00  1.34           H  
ATOM   1207 2HG  LYS A  76     -12.235 -10.961  -3.445  1.00  1.34           H  
ATOM   1208 1HD  LYS A  76     -14.544 -11.602  -2.901  1.00  1.34           H  
ATOM   1209 2HD  LYS A  76     -14.601 -10.415  -1.590  1.00  1.34           H  
ATOM   1210 1HE  LYS A  76     -14.375  -8.589  -3.187  1.00  1.34           H  
ATOM   1211 2HE  LYS A  76     -14.248  -9.730  -4.537  1.00  1.34           H  
ATOM   1212 1HZ  LYS A  76     -16.503  -8.832  -4.306  1.00  1.34           H  
ATOM   1213 2HZ  LYS A  76     -16.503 -10.469  -4.014  1.00  1.34           H  
ATOM   1214 3HZ  LYS A  76     -16.597  -9.411  -2.761  1.00  1.34           H  
ATOM   1215  N   GLU A  77      -9.715 -13.549   0.169  1.00  1.43           N  
ATOM   1216  CA  GLU A  77      -9.409 -14.226   1.427  1.00  1.43           C  
ATOM   1217  C   GLU A  77      -7.939 -13.991   1.777  1.00  1.43           C  
ATOM   1218  O   GLU A  77      -7.566 -13.918   2.951  1.00  1.43           O  
ATOM   1219  CB  GLU A  77      -9.720 -15.723   1.343  1.00  1.43           C  
ATOM   1220  CG  GLU A  77     -11.206 -16.049   1.127  1.00  1.43           C  
ATOM   1221  CD  GLU A  77     -11.506 -17.540   1.083  1.00  1.43           C  
ATOM   1222  OE1 GLU A  77     -10.586 -18.323   1.130  1.00  1.43           O  
ATOM   1223  OE2 GLU A  77     -12.662 -17.886   1.005  1.00  1.43           O  
ATOM   1224  H   GLU A  77      -9.301 -13.903  -0.701  1.00  1.43           H  
ATOM   1225  HA  GLU A  77     -10.016 -13.793   2.221  1.00  1.43           H  
ATOM   1226 1HB  GLU A  77      -9.156 -16.159   0.516  1.00  1.43           H  
ATOM   1227 2HB  GLU A  77      -9.394 -16.215   2.258  1.00  1.43           H  
ATOM   1228 1HG  GLU A  77     -11.782 -15.597   1.934  1.00  1.43           H  
ATOM   1229 2HG  GLU A  77     -11.527 -15.592   0.192  1.00  1.43           H  
ATOM   1230  N   GLY A  78      -7.121 -13.863   0.737  1.00  1.42           N  
ATOM   1231  CA  GLY A  78      -5.688 -13.639   0.832  1.00  1.42           C  
ATOM   1232  C   GLY A  78      -5.369 -12.164   0.603  1.00  1.42           C  
ATOM   1233  O   GLY A  78      -6.123 -11.283   1.016  1.00  1.42           O  
ATOM   1234  H   GLY A  78      -7.517 -13.979  -0.195  1.00  1.42           H  
ATOM   1235 1HA  GLY A  78      -5.327 -13.951   1.810  1.00  1.42           H  
ATOM   1236 2HA  GLY A  78      -5.181 -14.248   0.083  1.00  1.42           H  
ATOM   1237  N   SER A  79      -4.213 -11.891   0.008  1.00  1.31           N  
ATOM   1238  CA  SER A  79      -3.783 -10.518  -0.235  1.00  1.31           C  
ATOM   1239  C   SER A  79      -3.124 -10.373  -1.593  1.00  1.31           C  
ATOM   1240  O   SER A  79      -2.049  -9.783  -1.691  1.00  1.31           O  
ATOM   1241  CB  SER A  79      -2.842 -10.009   0.832  1.00  1.31           C  
ATOM   1242  OG  SER A  79      -1.692 -10.791   0.944  1.00  1.31           O  
ATOM   1243  H   SER A  79      -3.630 -12.654  -0.306  1.00  1.31           H  
ATOM   1244  HA  SER A  79      -4.668  -9.877  -0.232  1.00  1.31           H  
ATOM   1245 1HB  SER A  79      -2.557  -8.985   0.587  1.00  1.31           H  
ATOM   1246 2HB  SER A  79      -3.356  -9.975   1.792  1.00  1.31           H  
ATOM   1247  HG  SER A  79      -1.061 -10.227   1.448  1.00  1.31           H  
ATOM   1248  N   ALA A  80      -3.718 -10.950  -2.636  1.00  1.15           N  
ATOM   1249  CA  ALA A  80      -3.094 -10.835  -3.955  1.00  1.15           C  
ATOM   1250  C   ALA A  80      -4.062 -10.380  -5.041  1.00  1.15           C  
ATOM   1251  O   ALA A  80      -5.234 -10.771  -5.098  1.00  1.15           O  
ATOM   1252  CB  ALA A  80      -2.485 -12.158  -4.372  1.00  1.15           C  
ATOM   1253  H   ALA A  80      -4.597 -11.434  -2.508  1.00  1.15           H  
ATOM   1254  HA  ALA A  80      -2.294 -10.098  -3.892  1.00  1.15           H  
ATOM   1255 1HB  ALA A  80      -1.991 -12.038  -5.342  1.00  1.15           H  
ATOM   1256 2HB  ALA A  80      -1.753 -12.468  -3.626  1.00  1.15           H  
ATOM   1257 3HB  ALA A  80      -3.268 -12.911  -4.452  1.00  1.15           H  
ATOM   1258  N   LEU A  81      -3.503  -9.577  -5.937  1.00  0.97           N  
ATOM   1259  CA  LEU A  81      -4.172  -9.014  -7.101  1.00  0.97           C  
ATOM   1260  C   LEU A  81      -3.527  -9.511  -8.373  1.00  0.97           C  
ATOM   1261  O   LEU A  81      -2.311  -9.448  -8.532  1.00  0.97           O  
ATOM   1262  CB  LEU A  81      -4.128  -7.496  -6.955  1.00  0.97           C  
ATOM   1263  CG  LEU A  81      -4.519  -6.568  -8.089  1.00  0.97           C  
ATOM   1264  CD1 LEU A  81      -5.879  -6.774  -8.455  1.00  0.97           C  
ATOM   1265  CD2 LEU A  81      -4.382  -5.127  -7.579  1.00  0.97           C  
ATOM   1266  H   LEU A  81      -2.527  -9.303  -5.781  1.00  0.97           H  
ATOM   1267  HA  LEU A  81      -5.214  -9.335  -7.100  1.00  0.97           H  
ATOM   1268 1HB  LEU A  81      -4.772  -7.234  -6.133  1.00  0.97           H  
ATOM   1269 2HB  LEU A  81      -3.154  -7.262  -6.665  1.00  0.97           H  
ATOM   1270  HG  LEU A  81      -3.880  -6.733  -8.958  1.00  0.97           H  
ATOM   1271 1HD1 LEU A  81      -6.141  -6.073  -9.232  1.00  0.97           H  
ATOM   1272 2HD1 LEU A  81      -5.999  -7.773  -8.813  1.00  0.97           H  
ATOM   1273 3HD1 LEU A  81      -6.496  -6.622  -7.592  1.00  0.97           H  
ATOM   1274 1HD2 LEU A  81      -4.670  -4.437  -8.362  1.00  0.97           H  
ATOM   1275 2HD2 LEU A  81      -5.036  -4.984  -6.714  1.00  0.97           H  
ATOM   1276 3HD2 LEU A  81      -3.360  -4.930  -7.283  1.00  0.97           H  
ATOM   1277  N   ARG A  82      -4.329 -10.061  -9.264  1.00  0.83           N  
ATOM   1278  CA  ARG A  82      -3.790 -10.604 -10.497  1.00  0.83           C  
ATOM   1279  C   ARG A  82      -4.246  -9.842 -11.715  1.00  0.83           C  
ATOM   1280  O   ARG A  82      -5.438  -9.629 -11.948  1.00  0.83           O  
ATOM   1281  CB  ARG A  82      -4.140 -12.068 -10.654  1.00  0.83           C  
ATOM   1282  CG  ARG A  82      -3.703 -12.643 -11.970  1.00  0.83           C  
ATOM   1283  CD  ARG A  82      -3.871 -14.109 -12.038  1.00  0.83           C  
ATOM   1284  NE  ARG A  82      -2.892 -14.801 -11.214  1.00  0.83           N  
ATOM   1285  CZ  ARG A  82      -2.865 -16.130 -11.015  1.00  0.83           C  
ATOM   1286  NH1 ARG A  82      -3.775 -16.902 -11.578  1.00  0.83           N  
ATOM   1287  NH2 ARG A  82      -1.921 -16.659 -10.260  1.00  0.83           N  
ATOM   1288  H   ARG A  82      -5.335 -10.073  -9.103  1.00  0.83           H  
ATOM   1289  HA  ARG A  82      -2.703 -10.536 -10.459  1.00  0.83           H  
ATOM   1290 1HB  ARG A  82      -3.661 -12.644  -9.863  1.00  0.83           H  
ATOM   1291 2HB  ARG A  82      -5.219 -12.202 -10.561  1.00  0.83           H  
ATOM   1292 1HG  ARG A  82      -4.286 -12.192 -12.776  1.00  0.83           H  
ATOM   1293 2HG  ARG A  82      -2.650 -12.402 -12.108  1.00  0.83           H  
ATOM   1294 1HD  ARG A  82      -4.869 -14.375 -11.685  1.00  0.83           H  
ATOM   1295 2HD  ARG A  82      -3.752 -14.443 -13.068  1.00  0.83           H  
ATOM   1296  HE  ARG A  82      -2.169 -14.244 -10.760  1.00  0.83           H  
ATOM   1297 1HH1 ARG A  82      -4.499 -16.493 -12.154  1.00  0.83           H  
ATOM   1298 2HH1 ARG A  82      -3.752 -17.900 -11.429  1.00  0.83           H  
ATOM   1299 1HH2 ARG A  82      -1.205 -16.052  -9.823  1.00  0.83           H  
ATOM   1300 2HH2 ARG A  82      -1.893 -17.653 -10.107  1.00  0.83           H  
ATOM   1301  N   ILE A  83      -3.274  -9.417 -12.494  1.00  0.72           N  
ATOM   1302  CA  ILE A  83      -3.538  -8.660 -13.690  1.00  0.72           C  
ATOM   1303  C   ILE A  83      -2.983  -9.348 -14.916  1.00  0.72           C  
ATOM   1304  O   ILE A  83      -1.819  -9.747 -14.957  1.00  0.72           O  
ATOM   1305  CB  ILE A  83      -2.954  -7.260 -13.549  1.00  0.72           C  
ATOM   1306  CG1 ILE A  83      -3.604  -6.579 -12.384  1.00  0.72           C  
ATOM   1307  CG2 ILE A  83      -3.164  -6.482 -14.754  1.00  0.72           C  
ATOM   1308  CD1 ILE A  83      -3.013  -5.323 -12.098  1.00  0.72           C  
ATOM   1309  H   ILE A  83      -2.303  -9.603 -12.244  1.00  0.72           H  
ATOM   1310  HA  ILE A  83      -4.615  -8.567 -13.817  1.00  0.72           H  
ATOM   1311  HB  ILE A  83      -1.885  -7.336 -13.340  1.00  0.72           H  
ATOM   1312 1HG1 ILE A  83      -4.650  -6.439 -12.593  1.00  0.72           H  
ATOM   1313 2HG1 ILE A  83      -3.504  -7.193 -11.496  1.00  0.72           H  
ATOM   1314 1HG2 ILE A  83      -2.740  -5.495 -14.604  1.00  0.72           H  
ATOM   1315 2HG2 ILE A  83      -2.685  -6.963 -15.607  1.00  0.72           H  
ATOM   1316 3HG2 ILE A  83      -4.223  -6.415 -14.915  1.00  0.72           H  
ATOM   1317 1HD1 ILE A  83      -3.524  -4.883 -11.249  1.00  0.72           H  
ATOM   1318 2HD1 ILE A  83      -1.963  -5.472 -11.877  1.00  0.72           H  
ATOM   1319 3HD1 ILE A  83      -3.113  -4.690 -12.961  1.00  0.72           H  
ATOM   1320  N   ARG A  84      -3.814  -9.503 -15.927  1.00  0.66           N  
ATOM   1321  CA  ARG A  84      -3.343 -10.135 -17.139  1.00  0.66           C  
ATOM   1322  C   ARG A  84      -3.460  -9.179 -18.300  1.00  0.66           C  
ATOM   1323  O   ARG A  84      -4.390  -8.361 -18.346  1.00  0.66           O  
ATOM   1324  CB  ARG A  84      -4.112 -11.404 -17.422  1.00  0.66           C  
ATOM   1325  CG  ARG A  84      -3.910 -12.512 -16.403  1.00  0.66           C  
ATOM   1326  CD  ARG A  84      -4.570 -13.790 -16.801  1.00  0.66           C  
ATOM   1327  NE  ARG A  84      -6.032 -13.715 -16.752  1.00  0.66           N  
ATOM   1328  CZ  ARG A  84      -6.863 -14.618 -17.313  1.00  0.66           C  
ATOM   1329  NH1 ARG A  84      -6.372 -15.646 -17.970  1.00  0.66           N  
ATOM   1330  NH2 ARG A  84      -8.173 -14.473 -17.198  1.00  0.66           N  
ATOM   1331  H   ARG A  84      -4.779  -9.182 -15.848  1.00  0.66           H  
ATOM   1332  HA  ARG A  84      -2.296 -10.395 -17.020  1.00  0.66           H  
ATOM   1333 1HB  ARG A  84      -5.173 -11.189 -17.503  1.00  0.66           H  
ATOM   1334 2HB  ARG A  84      -3.776 -11.783 -18.359  1.00  0.66           H  
ATOM   1335 1HG  ARG A  84      -2.849 -12.700 -16.316  1.00  0.66           H  
ATOM   1336 2HG  ARG A  84      -4.304 -12.201 -15.437  1.00  0.66           H  
ATOM   1337 1HD  ARG A  84      -4.275 -14.044 -17.816  1.00  0.66           H  
ATOM   1338 2HD  ARG A  84      -4.246 -14.582 -16.125  1.00  0.66           H  
ATOM   1339  HE  ARG A  84      -6.452 -12.945 -16.247  1.00  0.66           H  
ATOM   1340 1HH1 ARG A  84      -5.372 -15.765 -18.048  1.00  0.66           H  
ATOM   1341 2HH1 ARG A  84      -6.994 -16.323 -18.388  1.00  0.66           H  
ATOM   1342 1HH2 ARG A  84      -8.553 -13.687 -16.680  1.00  0.66           H  
ATOM   1343 2HH2 ARG A  84      -8.795 -15.150 -17.612  1.00  0.66           H  
ATOM   1344  N   GLY A  85      -2.527  -9.294 -19.238  1.00  0.63           N  
ATOM   1345  CA  GLY A  85      -2.544  -8.432 -20.408  1.00  0.63           C  
ATOM   1346  C   GLY A  85      -1.339  -8.616 -21.323  1.00  0.63           C  
ATOM   1347  O   GLY A  85      -0.632  -9.617 -21.238  1.00  0.63           O  
ATOM   1348  H   GLY A  85      -1.786  -9.987 -19.111  1.00  0.63           H  
ATOM   1349 1HA  GLY A  85      -3.453  -8.611 -20.973  1.00  0.63           H  
ATOM   1350 2HA  GLY A  85      -2.580  -7.415 -20.056  1.00  0.63           H  
ATOM   1351  N   LYS A  86      -1.095  -7.645 -22.206  1.00  0.63           N  
ATOM   1352  CA  LYS A  86       0.014  -7.790 -23.165  1.00  0.63           C  
ATOM   1353  C   LYS A  86       1.159  -6.792 -22.984  1.00  0.63           C  
ATOM   1354  O   LYS A  86       0.947  -5.633 -22.622  1.00  0.63           O  
ATOM   1355  CB  LYS A  86      -0.515  -7.739 -24.592  1.00  0.63           C  
ATOM   1356  CG  LYS A  86      -1.371  -8.927 -24.952  1.00  0.63           C  
ATOM   1357  CD  LYS A  86      -1.842  -8.868 -26.380  1.00  0.63           C  
ATOM   1358  CE  LYS A  86      -2.671 -10.092 -26.719  1.00  0.63           C  
ATOM   1359  NZ  LYS A  86      -3.182 -10.045 -28.111  1.00  0.63           N  
ATOM   1360  H   LYS A  86      -1.692  -6.815 -22.186  1.00  0.63           H  
ATOM   1361  HA  LYS A  86       0.443  -8.776 -23.023  1.00  0.63           H  
ATOM   1362 1HB  LYS A  86      -1.103  -6.833 -24.737  1.00  0.63           H  
ATOM   1363 2HB  LYS A  86       0.326  -7.710 -25.287  1.00  0.63           H  
ATOM   1364 1HG  LYS A  86      -0.785  -9.838 -24.819  1.00  0.63           H  
ATOM   1365 2HG  LYS A  86      -2.240  -8.970 -24.296  1.00  0.63           H  
ATOM   1366 1HD  LYS A  86      -2.454  -7.976 -26.524  1.00  0.63           H  
ATOM   1367 2HD  LYS A  86      -0.980  -8.821 -27.046  1.00  0.63           H  
ATOM   1368 1HE  LYS A  86      -2.052 -10.981 -26.595  1.00  0.63           H  
ATOM   1369 2HE  LYS A  86      -3.516 -10.153 -26.032  1.00  0.63           H  
ATOM   1370 1HZ  LYS A  86      -3.726 -10.873 -28.296  1.00  0.63           H  
ATOM   1371 2HZ  LYS A  86      -3.764  -9.226 -28.220  1.00  0.63           H  
ATOM   1372 3HZ  LYS A  86      -2.406  -9.999 -28.752  1.00  0.63           H  
ATOM   1373  N   ASN A  87       2.389  -7.245 -23.267  1.00  0.66           N  
ATOM   1374  CA  ASN A  87       3.569  -6.392 -23.093  1.00  0.66           C  
ATOM   1375  C   ASN A  87       3.756  -5.386 -24.223  1.00  0.66           C  
ATOM   1376  O   ASN A  87       3.877  -5.729 -25.403  1.00  0.66           O  
ATOM   1377  CB  ASN A  87       4.860  -7.166 -22.897  1.00  0.66           C  
ATOM   1378  CG  ASN A  87       6.061  -6.224 -22.454  1.00  0.66           C  
ATOM   1379  OD1 ASN A  87       5.916  -5.000 -22.236  1.00  0.66           O  
ATOM   1380  ND2 ASN A  87       7.220  -6.805 -22.340  1.00  0.66           N  
ATOM   1381  H   ASN A  87       2.495  -8.215 -23.574  1.00  0.66           H  
ATOM   1382  HA  ASN A  87       3.420  -5.811 -22.184  1.00  0.66           H  
ATOM   1383 1HB  ASN A  87       4.722  -7.905 -22.130  1.00  0.66           H  
ATOM   1384 2HB  ASN A  87       5.130  -7.689 -23.820  1.00  0.66           H  
ATOM   1385 1HD2 ASN A  87       8.055  -6.281 -22.074  1.00  0.66           H  
ATOM   1386 2HD2 ASN A  87       7.298  -7.763 -22.538  1.00  0.66           H  
ATOM   1387  N   ILE A  88       3.686  -4.132 -23.846  1.00  0.70           N  
ATOM   1388  CA  ILE A  88       3.830  -2.980 -24.710  1.00  0.70           C  
ATOM   1389  C   ILE A  88       5.276  -2.774 -25.185  1.00  0.70           C  
ATOM   1390  O   ILE A  88       5.503  -2.303 -26.300  1.00  0.70           O  
ATOM   1391  CB  ILE A  88       3.301  -1.720 -24.009  1.00  0.70           C  
ATOM   1392  CG1 ILE A  88       1.774  -1.813 -23.838  1.00  0.70           C  
ATOM   1393  CG2 ILE A  88       3.708  -0.471 -24.759  1.00  0.70           C  
ATOM   1394  CD1 ILE A  88       1.208  -0.733 -22.949  1.00  0.70           C  
ATOM   1395  H   ILE A  88       3.568  -3.959 -22.849  1.00  0.70           H  
ATOM   1396  HA  ILE A  88       3.215  -3.148 -25.593  1.00  0.70           H  
ATOM   1397  HB  ILE A  88       3.731  -1.678 -23.010  1.00  0.70           H  
ATOM   1398 1HG1 ILE A  88       1.311  -1.734 -24.817  1.00  0.70           H  
ATOM   1399 2HG1 ILE A  88       1.517  -2.786 -23.405  1.00  0.70           H  
ATOM   1400 1HG2 ILE A  88       3.345   0.405 -24.218  1.00  0.70           H  
ATOM   1401 2HG2 ILE A  88       4.790  -0.429 -24.824  1.00  0.70           H  
ATOM   1402 3HG2 ILE A  88       3.282  -0.489 -25.760  1.00  0.70           H  
ATOM   1403 1HD1 ILE A  88       0.142  -0.821 -22.863  1.00  0.70           H  
ATOM   1404 2HD1 ILE A  88       1.633  -0.818 -21.981  1.00  0.70           H  
ATOM   1405 3HD1 ILE A  88       1.447   0.243 -23.362  1.00  0.70           H  
ATOM   1406  N   LEU A  89       6.238  -3.009 -24.292  1.00  0.77           N  
ATOM   1407  CA  LEU A  89       7.655  -2.780 -24.576  1.00  0.77           C  
ATOM   1408  C   LEU A  89       8.461  -4.055 -24.774  1.00  0.77           C  
ATOM   1409  O   LEU A  89       8.112  -5.110 -24.261  1.00  0.77           O  
ATOM   1410  CB  LEU A  89       8.299  -1.996 -23.441  1.00  0.77           C  
ATOM   1411  CG  LEU A  89       7.696  -0.650 -23.138  1.00  0.77           C  
ATOM   1412  CD1 LEU A  89       8.429  -0.058 -21.955  1.00  0.77           C  
ATOM   1413  CD2 LEU A  89       7.793   0.236 -24.364  1.00  0.77           C  
ATOM   1414  H   LEU A  89       5.986  -3.438 -23.403  1.00  0.77           H  
ATOM   1415  HA  LEU A  89       7.725  -2.194 -25.492  1.00  0.77           H  
ATOM   1416 1HB  LEU A  89       8.230  -2.600 -22.532  1.00  0.77           H  
ATOM   1417 2HB  LEU A  89       9.356  -1.854 -23.673  1.00  0.77           H  
ATOM   1418  HG  LEU A  89       6.646  -0.763 -22.865  1.00  0.77           H  
ATOM   1419 1HD1 LEU A  89       8.010   0.914 -21.713  1.00  0.77           H  
ATOM   1420 2HD1 LEU A  89       8.325  -0.722 -21.096  1.00  0.77           H  
ATOM   1421 3HD1 LEU A  89       9.482   0.057 -22.202  1.00  0.77           H  
ATOM   1422 1HD2 LEU A  89       7.355   1.210 -24.137  1.00  0.77           H  
ATOM   1423 2HD2 LEU A  89       8.838   0.361 -24.640  1.00  0.77           H  
ATOM   1424 3HD2 LEU A  89       7.252  -0.223 -25.193  1.00  0.77           H  
ATOM   1425  N   GLU A  90       9.554  -3.958 -25.517  1.00  0.84           N  
ATOM   1426  CA  GLU A  90      10.445  -5.104 -25.645  1.00  0.84           C  
ATOM   1427  C   GLU A  90      11.407  -5.137 -24.463  1.00  0.84           C  
ATOM   1428  O   GLU A  90      11.938  -4.096 -24.062  1.00  0.84           O  
ATOM   1429  CB  GLU A  90      11.214  -5.084 -26.974  1.00  0.84           C  
ATOM   1430  CG  GLU A  90      12.095  -6.331 -27.187  1.00  0.84           C  
ATOM   1431  CD  GLU A  90      12.762  -6.413 -28.537  1.00  0.84           C  
ATOM   1432  OE1 GLU A  90      12.487  -5.596 -29.374  1.00  0.84           O  
ATOM   1433  OE2 GLU A  90      13.560  -7.321 -28.730  1.00  0.84           O  
ATOM   1434  H   GLU A  90       9.790  -3.081 -25.959  1.00  0.84           H  
ATOM   1435  HA  GLU A  90       9.849  -6.019 -25.614  1.00  0.84           H  
ATOM   1436 1HB  GLU A  90      10.518  -5.019 -27.804  1.00  0.84           H  
ATOM   1437 2HB  GLU A  90      11.856  -4.205 -27.011  1.00  0.84           H  
ATOM   1438 1HG  GLU A  90      12.873  -6.344 -26.424  1.00  0.84           H  
ATOM   1439 2HG  GLU A  90      11.476  -7.213 -27.039  1.00  0.84           H  
ATOM   1440  N   ASN A  91      11.625  -6.329 -23.916  1.00  0.90           N  
ATOM   1441  CA  ASN A  91      12.532  -6.540 -22.796  1.00  0.90           C  
ATOM   1442  C   ASN A  91      13.493  -7.662 -23.150  1.00  0.90           C  
ATOM   1443  O   ASN A  91      13.229  -8.434 -24.063  1.00  0.90           O  
ATOM   1444  CB  ASN A  91      11.753  -6.852 -21.540  1.00  0.90           C  
ATOM   1445  CG  ASN A  91      10.950  -5.691 -21.055  1.00  0.90           C  
ATOM   1446  OD1 ASN A  91       9.728  -5.575 -21.273  1.00  0.90           O  
ATOM   1447  ND2 ASN A  91      11.616  -4.823 -20.342  1.00  0.90           N  
ATOM   1448  H   ASN A  91      11.133  -7.134 -24.303  1.00  0.90           H  
ATOM   1449  HA  ASN A  91      13.122  -5.636 -22.640  1.00  0.90           H  
ATOM   1450 1HB  ASN A  91      11.103  -7.683 -21.713  1.00  0.90           H  
ATOM   1451 2HB  ASN A  91      12.443  -7.143 -20.753  1.00  0.90           H  
ATOM   1452 1HD2 ASN A  91      11.121  -4.046 -19.930  1.00  0.90           H  
ATOM   1453 2HD2 ASN A  91      12.589  -4.947 -20.177  1.00  0.90           H  
ATOM   1454  N   GLU A  92      14.571  -7.815 -22.392  1.00  0.93           N  
ATOM   1455  CA  GLU A  92      15.587  -8.822 -22.719  1.00  0.93           C  
ATOM   1456  C   GLU A  92      15.019 -10.211 -23.059  1.00  0.93           C  
ATOM   1457  O   GLU A  92      15.497 -10.855 -23.993  1.00  0.93           O  
ATOM   1458  CB  GLU A  92      16.578  -8.939 -21.559  1.00  0.93           C  
ATOM   1459  CG  GLU A  92      17.766  -9.851 -21.826  1.00  0.93           C  
ATOM   1460  CD  GLU A  92      18.734  -9.938 -20.653  1.00  0.93           C  
ATOM   1461  OE1 GLU A  92      18.495  -9.297 -19.658  1.00  0.93           O  
ATOM   1462  OE2 GLU A  92      19.698 -10.669 -20.752  1.00  0.93           O  
ATOM   1463  H   GLU A  92      14.732  -7.184 -21.622  1.00  0.93           H  
ATOM   1464  HA  GLU A  92      16.133  -8.469 -23.594  1.00  0.93           H  
ATOM   1465 1HB  GLU A  92      16.962  -7.951 -21.308  1.00  0.93           H  
ATOM   1466 2HB  GLU A  92      16.059  -9.321 -20.678  1.00  0.93           H  
ATOM   1467 1HG  GLU A  92      17.402 -10.844 -22.074  1.00  0.93           H  
ATOM   1468 2HG  GLU A  92      18.300  -9.473 -22.696  1.00  0.93           H  
ATOM   1469  N   HIS A  93      14.019 -10.680 -22.310  1.00  0.91           N  
ATOM   1470  CA  HIS A  93      13.440 -11.992 -22.588  1.00  0.91           C  
ATOM   1471  C   HIS A  93      11.972 -11.958 -23.010  1.00  0.91           C  
ATOM   1472  O   HIS A  93      11.305 -12.997 -22.973  1.00  0.91           O  
ATOM   1473  CB  HIS A  93      13.577 -12.910 -21.375  1.00  0.91           C  
ATOM   1474  CG  HIS A  93      14.988 -13.198 -21.036  1.00  0.91           C  
ATOM   1475  ND1 HIS A  93      15.729 -12.399 -20.216  1.00  0.91           N  
ATOM   1476  CD2 HIS A  93      15.809 -14.179 -21.450  1.00  0.91           C  
ATOM   1477  CE1 HIS A  93      16.952 -12.884 -20.123  1.00  0.91           C  
ATOM   1478  NE2 HIS A  93      17.025 -13.960 -20.867  1.00  0.91           N  
ATOM   1479  H   HIS A  93      13.660 -10.119 -21.554  1.00  0.91           H  
ATOM   1480  HA  HIS A  93      13.989 -12.453 -23.407  1.00  0.91           H  
ATOM   1481 1HB  HIS A  93      13.102 -12.445 -20.515  1.00  0.91           H  
ATOM   1482 2HB  HIS A  93      13.066 -13.851 -21.566  1.00  0.91           H  
ATOM   1483  HD1 HIS A  93      15.408 -11.560 -19.777  1.00  0.91           H  
ATOM   1484  HD2 HIS A  93      15.669 -15.030 -22.116  1.00  0.91           H  
ATOM   1485  HE1 HIS A  93      17.704 -12.390 -19.510  1.00  0.91           H  
ATOM   1486  N   VAL A  94      11.451 -10.774 -23.346  1.00  0.87           N  
ATOM   1487  CA  VAL A  94      10.034 -10.661 -23.702  1.00  0.87           C  
ATOM   1488  C   VAL A  94       9.771  -9.820 -24.956  1.00  0.87           C  
ATOM   1489  O   VAL A  94      10.209  -8.671 -25.066  1.00  0.87           O  
ATOM   1490  CB  VAL A  94       9.216 -10.079 -22.528  1.00  0.87           C  
ATOM   1491  CG1 VAL A  94       7.808  -9.976 -22.927  1.00  0.87           C  
ATOM   1492  CG2 VAL A  94       9.367 -10.948 -21.268  1.00  0.87           C  
ATOM   1493  H   VAL A  94      12.064  -9.964 -23.417  1.00  0.87           H  
ATOM   1494  HA  VAL A  94       9.658 -11.665 -23.897  1.00  0.87           H  
ATOM   1495  HB  VAL A  94       9.551  -9.083 -22.317  1.00  0.87           H  
ATOM   1496 1HG1 VAL A  94       7.260  -9.553 -22.099  1.00  0.87           H  
ATOM   1497 2HG1 VAL A  94       7.706  -9.333 -23.798  1.00  0.87           H  
ATOM   1498 3HG1 VAL A  94       7.434 -10.967 -23.162  1.00  0.87           H  
ATOM   1499 1HG2 VAL A  94       8.777 -10.524 -20.460  1.00  0.87           H  
ATOM   1500 2HG2 VAL A  94       9.014 -11.958 -21.482  1.00  0.87           H  
ATOM   1501 3HG2 VAL A  94      10.404 -10.986 -20.970  1.00  0.87           H  
ATOM   1502  N   LYS A  95       9.005 -10.369 -25.891  1.00  0.81           N  
ATOM   1503  CA  LYS A  95       8.670  -9.618 -27.094  1.00  0.81           C  
ATOM   1504  C   LYS A  95       7.350  -8.867 -26.975  1.00  0.81           C  
ATOM   1505  O   LYS A  95       6.447  -9.267 -26.232  1.00  0.81           O  
ATOM   1506  CB  LYS A  95       8.669 -10.534 -28.310  1.00  0.81           C  
ATOM   1507  CG  LYS A  95      10.019 -11.207 -28.563  1.00  0.81           C  
ATOM   1508  CD  LYS A  95      11.083 -10.139 -28.884  1.00  0.81           C  
ATOM   1509  CE  LYS A  95      12.434 -10.741 -29.246  1.00  0.81           C  
ATOM   1510  NZ  LYS A  95      13.444  -9.675 -29.542  1.00  0.81           N  
ATOM   1511  H   LYS A  95       8.665 -11.313 -25.771  1.00  0.81           H  
ATOM   1512  HA  LYS A  95       9.449  -8.869 -27.253  1.00  0.81           H  
ATOM   1513 1HB  LYS A  95       7.916 -11.312 -28.180  1.00  0.81           H  
ATOM   1514 2HB  LYS A  95       8.399  -9.962 -29.198  1.00  0.81           H  
ATOM   1515 1HG  LYS A  95      10.325 -11.769 -27.680  1.00  0.81           H  
ATOM   1516 2HG  LYS A  95       9.934 -11.895 -29.404  1.00  0.81           H  
ATOM   1517 1HD  LYS A  95      10.743  -9.519 -29.714  1.00  0.81           H  
ATOM   1518 2HD  LYS A  95      11.222  -9.493 -28.013  1.00  0.81           H  
ATOM   1519 1HE  LYS A  95      12.790 -11.340 -28.409  1.00  0.81           H  
ATOM   1520 2HE  LYS A  95      12.326 -11.380 -30.121  1.00  0.81           H  
ATOM   1521 1HZ  LYS A  95      14.330 -10.082 -29.770  1.00  0.81           H  
ATOM   1522 2HZ  LYS A  95      13.134  -9.103 -30.314  1.00  0.81           H  
ATOM   1523 3HZ  LYS A  95      13.561  -9.050 -28.723  1.00  0.81           H  
ATOM   1524  N   ILE A  96       7.239  -7.797 -27.744  1.00  0.74           N  
ATOM   1525  CA  ILE A  96       6.048  -6.972 -27.739  1.00  0.74           C  
ATOM   1526  C   ILE A  96       4.846  -7.737 -28.249  1.00  0.74           C  
ATOM   1527  O   ILE A  96       4.912  -8.420 -29.273  1.00  0.74           O  
ATOM   1528  CB  ILE A  96       6.267  -5.704 -28.568  1.00  0.74           C  
ATOM   1529  CG1 ILE A  96       7.312  -4.894 -27.910  1.00  0.74           C  
ATOM   1530  CG2 ILE A  96       4.981  -4.901 -28.674  1.00  0.74           C  
ATOM   1531  CD1 ILE A  96       7.800  -3.732 -28.719  1.00  0.74           C  
ATOM   1532  H   ILE A  96       8.016  -7.530 -28.332  1.00  0.74           H  
ATOM   1533  HA  ILE A  96       5.849  -6.668 -26.710  1.00  0.74           H  
ATOM   1534  HB  ILE A  96       6.617  -5.967 -29.561  1.00  0.74           H  
ATOM   1535 1HG1 ILE A  96       6.896  -4.519 -26.989  1.00  0.74           H  
ATOM   1536 2HG1 ILE A  96       8.151  -5.539 -27.673  1.00  0.74           H  
ATOM   1537 1HG2 ILE A  96       5.164  -3.997 -29.250  1.00  0.74           H  
ATOM   1538 2HG2 ILE A  96       4.215  -5.492 -29.167  1.00  0.74           H  
ATOM   1539 3HG2 ILE A  96       4.643  -4.627 -27.673  1.00  0.74           H  
ATOM   1540 1HD1 ILE A  96       8.553  -3.188 -28.156  1.00  0.74           H  
ATOM   1541 2HD1 ILE A  96       8.235  -4.093 -29.651  1.00  0.74           H  
ATOM   1542 3HD1 ILE A  96       6.963  -3.069 -28.936  1.00  0.74           H  
ATOM   1543  N   GLY A  97       3.760  -7.644 -27.494  1.00  0.70           N  
ATOM   1544  CA  GLY A  97       2.515  -8.330 -27.787  1.00  0.70           C  
ATOM   1545  C   GLY A  97       2.387  -9.637 -27.013  1.00  0.70           C  
ATOM   1546  O   GLY A  97       1.312 -10.241 -26.984  1.00  0.70           O  
ATOM   1547  H   GLY A  97       3.804  -7.048 -26.670  1.00  0.70           H  
ATOM   1548 1HA  GLY A  97       1.681  -7.675 -27.538  1.00  0.70           H  
ATOM   1549 2HA  GLY A  97       2.457  -8.530 -28.855  1.00  0.70           H  
ATOM   1550  N   ALA A  98       3.473 -10.086 -26.379  1.00  0.67           N  
ATOM   1551  CA  ALA A  98       3.418 -11.315 -25.605  1.00  0.67           C  
ATOM   1552  C   ALA A  98       2.403 -11.165 -24.477  1.00  0.67           C  
ATOM   1553  O   ALA A  98       2.282 -10.095 -23.876  1.00  0.67           O  
ATOM   1554  CB  ALA A  98       4.798 -11.648 -25.065  1.00  0.67           C  
ATOM   1555  H   ALA A  98       4.361  -9.582 -26.432  1.00  0.67           H  
ATOM   1556  HA  ALA A  98       3.083 -12.123 -26.254  1.00  0.67           H  
ATOM   1557 1HB  ALA A  98       4.756 -12.573 -24.489  1.00  0.67           H  
ATOM   1558 2HB  ALA A  98       5.493 -11.763 -25.898  1.00  0.67           H  
ATOM   1559 3HB  ALA A  98       5.128 -10.838 -24.440  1.00  0.67           H  
ATOM   1560  N   PHE A  99       1.665 -12.236 -24.191  1.00  0.67           N  
ATOM   1561  CA  PHE A  99       0.663 -12.223 -23.121  1.00  0.67           C  
ATOM   1562  C   PHE A  99       1.273 -12.637 -21.780  1.00  0.67           C  
ATOM   1563  O   PHE A  99       1.992 -13.637 -21.702  1.00  0.67           O  
ATOM   1564  CB  PHE A  99      -0.518 -13.107 -23.491  1.00  0.67           C  
ATOM   1565  CG  PHE A  99      -1.672 -13.059 -22.526  1.00  0.67           C  
ATOM   1566  CD1 PHE A  99      -2.537 -11.969 -22.523  1.00  0.67           C  
ATOM   1567  CD2 PHE A  99      -1.913 -14.095 -21.640  1.00  0.67           C  
ATOM   1568  CE1 PHE A  99      -3.610 -11.922 -21.664  1.00  0.67           C  
ATOM   1569  CE2 PHE A  99      -2.991 -14.047 -20.780  1.00  0.67           C  
ATOM   1570  CZ  PHE A  99      -3.841 -12.959 -20.800  1.00  0.67           C  
ATOM   1571  H   PHE A  99       1.800 -13.083 -24.725  1.00  0.67           H  
ATOM   1572  HA  PHE A  99       0.291 -11.205 -23.012  1.00  0.67           H  
ATOM   1573 1HB  PHE A  99      -0.889 -12.813 -24.473  1.00  0.67           H  
ATOM   1574 2HB  PHE A  99      -0.184 -14.140 -23.566  1.00  0.67           H  
ATOM   1575  HD1 PHE A  99      -2.362 -11.145 -23.210  1.00  0.67           H  
ATOM   1576  HD2 PHE A  99      -1.244 -14.955 -21.631  1.00  0.67           H  
ATOM   1577  HE1 PHE A  99      -4.281 -11.060 -21.679  1.00  0.67           H  
ATOM   1578  HE2 PHE A  99      -3.173 -14.868 -20.090  1.00  0.67           H  
ATOM   1579  HZ  PHE A  99      -4.694 -12.921 -20.131  1.00  0.67           H  
ATOM   1580  N   HIS A 100       1.007 -11.841 -20.744  1.00  0.69           N  
ATOM   1581  CA  HIS A 100       1.569 -12.038 -19.414  1.00  0.69           C  
ATOM   1582  C   HIS A 100       0.589 -11.955 -18.260  1.00  0.69           C  
ATOM   1583  O   HIS A 100      -0.454 -11.295 -18.325  1.00  0.69           O  
ATOM   1584  CB  HIS A 100       2.624 -10.973 -19.138  1.00  0.69           C  
ATOM   1585  CG  HIS A 100       3.686 -11.027 -20.056  1.00  0.69           C  
ATOM   1586  ND1 HIS A 100       4.776 -11.855 -19.904  1.00  0.69           N  
ATOM   1587  CD2 HIS A 100       3.855 -10.382 -21.195  1.00  0.69           C  
ATOM   1588  CE1 HIS A 100       5.549 -11.709 -20.942  1.00  0.69           C  
ATOM   1589  NE2 HIS A 100       5.007 -10.824 -21.728  1.00  0.69           N  
ATOM   1590  H   HIS A 100       0.397 -11.047 -20.904  1.00  0.69           H  
ATOM   1591  HA  HIS A 100       2.039 -13.019 -19.372  1.00  0.69           H  
ATOM   1592 1HB  HIS A 100       2.161  -9.992 -19.220  1.00  0.69           H  
ATOM   1593 2HB  HIS A 100       3.013 -11.077 -18.125  1.00  0.69           H  
ATOM   1594  HD2 HIS A 100       3.171  -9.650 -21.616  1.00  0.69           H  
ATOM   1595  HE1 HIS A 100       6.483 -12.233 -21.124  1.00  0.69           H  
ATOM   1596  HE2 HIS A 100       5.395 -10.521 -22.604  1.00  0.69           H  
ATOM   1597  N   THR A 101       0.991 -12.589 -17.163  1.00  0.73           N  
ATOM   1598  CA  THR A 101       0.294 -12.467 -15.898  1.00  0.73           C  
ATOM   1599  C   THR A 101       1.225 -11.767 -14.908  1.00  0.73           C  
ATOM   1600  O   THR A 101       2.385 -12.159 -14.749  1.00  0.73           O  
ATOM   1601  CB  THR A 101      -0.109 -13.838 -15.338  1.00  0.73           C  
ATOM   1602  OG1 THR A 101      -0.970 -14.514 -16.269  1.00  0.73           O  
ATOM   1603  CG2 THR A 101      -0.842 -13.659 -14.023  1.00  0.73           C  
ATOM   1604  H   THR A 101       1.831 -13.148 -17.202  1.00  0.73           H  
ATOM   1605  HA  THR A 101      -0.593 -11.849 -16.023  1.00  0.73           H  
ATOM   1606  HB  THR A 101       0.783 -14.442 -15.177  1.00  0.73           H  
ATOM   1607  HG1 THR A 101      -1.121 -15.413 -15.963  1.00  0.73           H  
ATOM   1608 1HG2 THR A 101      -1.127 -14.632 -13.634  1.00  0.73           H  
ATOM   1609 2HG2 THR A 101      -0.200 -13.157 -13.299  1.00  0.73           H  
ATOM   1610 3HG2 THR A 101      -1.726 -13.058 -14.197  1.00  0.73           H  
ATOM   1611  N   LEU A 102       0.712 -10.727 -14.270  1.00  0.80           N  
ATOM   1612  CA  LEU A 102       1.427  -9.933 -13.288  1.00  0.80           C  
ATOM   1613  C   LEU A 102       0.713  -9.975 -11.948  1.00  0.80           C  
ATOM   1614  O   LEU A 102      -0.488  -9.706 -11.864  1.00  0.80           O  
ATOM   1615  CB  LEU A 102       1.501  -8.476 -13.766  1.00  0.80           C  
ATOM   1616  CG  LEU A 102       2.164  -7.468 -12.823  1.00  0.80           C  
ATOM   1617  CD1 LEU A 102       3.620  -7.818 -12.701  1.00  0.80           C  
ATOM   1618  CD2 LEU A 102       1.967  -6.045 -13.366  1.00  0.80           C  
ATOM   1619  H   LEU A 102      -0.241 -10.457 -14.485  1.00  0.80           H  
ATOM   1620  HA  LEU A 102       2.432 -10.336 -13.167  1.00  0.80           H  
ATOM   1621 1HB  LEU A 102       2.051  -8.461 -14.698  1.00  0.80           H  
ATOM   1622 2HB  LEU A 102       0.484  -8.129 -13.968  1.00  0.80           H  
ATOM   1623  HG  LEU A 102       1.711  -7.539 -11.828  1.00  0.80           H  
ATOM   1624 1HD1 LEU A 102       4.116  -7.137 -12.033  1.00  0.80           H  
ATOM   1625 2HD1 LEU A 102       3.715  -8.830 -12.311  1.00  0.80           H  
ATOM   1626 3HD1 LEU A 102       4.084  -7.760 -13.685  1.00  0.80           H  
ATOM   1627 1HD2 LEU A 102       2.439  -5.337 -12.690  1.00  0.80           H  
ATOM   1628 2HD2 LEU A 102       2.419  -5.956 -14.354  1.00  0.80           H  
ATOM   1629 3HD2 LEU A 102       0.900  -5.830 -13.434  1.00  0.80           H  
ATOM   1630  N   GLU A 103       1.422 -10.342 -10.894  1.00  0.90           N  
ATOM   1631  CA  GLU A 103       0.772 -10.321  -9.595  1.00  0.90           C  
ATOM   1632  C   GLU A 103       1.207  -9.078  -8.829  1.00  0.90           C  
ATOM   1633  O   GLU A 103       2.379  -8.692  -8.866  1.00  0.90           O  
ATOM   1634  CB  GLU A 103       1.059 -11.600  -8.794  1.00  0.90           C  
ATOM   1635  CG  GLU A 103       0.449 -12.887  -9.390  1.00  0.90           C  
ATOM   1636  CD  GLU A 103       0.752 -14.117  -8.544  1.00  0.90           C  
ATOM   1637  OE1 GLU A 103       1.495 -13.988  -7.602  1.00  0.90           O  
ATOM   1638  OE2 GLU A 103       0.227 -15.177  -8.830  1.00  0.90           O  
ATOM   1639  H   GLU A 103       2.395 -10.596 -10.985  1.00  0.90           H  
ATOM   1640  HA  GLU A 103      -0.303 -10.262  -9.737  1.00  0.90           H  
ATOM   1641 1HB  GLU A 103       2.134 -11.743  -8.707  1.00  0.90           H  
ATOM   1642 2HB  GLU A 103       0.661 -11.482  -7.782  1.00  0.90           H  
ATOM   1643 1HG  GLU A 103      -0.634 -12.761  -9.463  1.00  0.90           H  
ATOM   1644 2HG  GLU A 103       0.838 -13.033 -10.398  1.00  0.90           H  
ATOM   1645  N   ILE A 104       0.261  -8.500  -8.098  1.00  1.01           N  
ATOM   1646  CA  ILE A 104       0.499  -7.365  -7.231  1.00  1.01           C  
ATOM   1647  C   ILE A 104       0.420  -7.795  -5.776  1.00  1.01           C  
ATOM   1648  O   ILE A 104      -0.526  -8.464  -5.332  1.00  1.01           O  
ATOM   1649  CB  ILE A 104      -0.424  -6.165  -7.530  1.00  1.01           C  
ATOM   1650  CG1 ILE A 104      -0.190  -5.618  -8.918  1.00  1.01           C  
ATOM   1651  CG2 ILE A 104      -0.233  -5.077  -6.500  1.00  1.01           C  
ATOM   1652  CD1 ILE A 104      -1.146  -4.563  -9.320  1.00  1.01           C  
ATOM   1653  H   ILE A 104      -0.676  -8.875  -8.157  1.00  1.01           H  
ATOM   1654  HA  ILE A 104       1.503  -7.031  -7.391  1.00  1.01           H  
ATOM   1655  HB  ILE A 104      -1.414  -6.501  -7.512  1.00  1.01           H  
ATOM   1656 1HG1 ILE A 104       0.747  -5.191  -8.942  1.00  1.01           H  
ATOM   1657 2HG1 ILE A 104      -0.233  -6.429  -9.646  1.00  1.01           H  
ATOM   1658 1HG2 ILE A 104      -0.913  -4.253  -6.703  1.00  1.01           H  
ATOM   1659 2HG2 ILE A 104      -0.421  -5.475  -5.524  1.00  1.01           H  
ATOM   1660 3HG2 ILE A 104       0.760  -4.716  -6.526  1.00  1.01           H  
ATOM   1661 1HD1 ILE A 104      -0.887  -4.202 -10.311  1.00  1.01           H  
ATOM   1662 2HD1 ILE A 104      -2.141  -4.966  -9.326  1.00  1.01           H  
ATOM   1663 3HD1 ILE A 104      -1.091  -3.736  -8.615  1.00  1.01           H  
ATOM   1664  N   GLU A 105       1.465  -7.417  -5.046  1.00  1.10           N  
ATOM   1665  CA  GLU A 105       1.669  -7.787  -3.656  1.00  1.10           C  
ATOM   1666  C   GLU A 105       2.066  -6.602  -2.779  1.00  1.10           C  
ATOM   1667  O   GLU A 105       2.577  -5.586  -3.256  1.00  1.10           O  
ATOM   1668  CB  GLU A 105       2.748  -8.881  -3.562  1.00  1.10           C  
ATOM   1669  CG  GLU A 105       4.138  -8.478  -4.111  1.00  1.10           C  
ATOM   1670  CD  GLU A 105       5.164  -9.609  -4.015  1.00  1.10           C  
ATOM   1671  OE1 GLU A 105       4.903 -10.554  -3.310  1.00  1.10           O  
ATOM   1672  OE2 GLU A 105       6.189  -9.538  -4.679  1.00  1.10           O  
ATOM   1673  H   GLU A 105       2.171  -6.855  -5.498  1.00  1.10           H  
ATOM   1674  HA  GLU A 105       0.730  -8.190  -3.269  1.00  1.10           H  
ATOM   1675 1HB  GLU A 105       2.876  -9.178  -2.521  1.00  1.10           H  
ATOM   1676 2HB  GLU A 105       2.415  -9.761  -4.114  1.00  1.10           H  
ATOM   1677 1HG  GLU A 105       4.034  -8.180  -5.157  1.00  1.10           H  
ATOM   1678 2HG  GLU A 105       4.502  -7.619  -3.552  1.00  1.10           H  
ATOM   1679  N   GLN A 106       1.935  -6.819  -1.472  1.00  1.14           N  
ATOM   1680  CA  GLN A 106       2.158  -5.864  -0.375  1.00  1.14           C  
ATOM   1681  C   GLN A 106       3.583  -5.336  -0.188  1.00  1.14           C  
ATOM   1682  O   GLN A 106       3.854  -4.611   0.769  1.00  1.14           O  
ATOM   1683  CB  GLN A 106       1.737  -6.534   0.937  1.00  1.14           C  
ATOM   1684  CG  GLN A 106       0.231  -6.806   1.091  1.00  1.14           C  
ATOM   1685  CD  GLN A 106      -0.092  -7.613   2.372  1.00  1.14           C  
ATOM   1686  OE1 GLN A 106      -0.346  -8.837   2.344  1.00  1.14           O  
ATOM   1687  NE2 GLN A 106      -0.047  -6.937   3.516  1.00  1.14           N  
ATOM   1688  H   GLN A 106       1.564  -7.724  -1.209  1.00  1.14           H  
ATOM   1689  HA  GLN A 106       1.517  -5.006  -0.545  1.00  1.14           H  
ATOM   1690 1HB  GLN A 106       2.269  -7.479   1.047  1.00  1.14           H  
ATOM   1691 2HB  GLN A 106       2.041  -5.897   1.771  1.00  1.14           H  
ATOM   1692 1HG  GLN A 106      -0.293  -5.850   1.153  1.00  1.14           H  
ATOM   1693 2HG  GLN A 106      -0.124  -7.371   0.227  1.00  1.14           H  
ATOM   1694 1HE2 GLN A 106      -0.232  -7.397   4.382  1.00  1.14           H  
ATOM   1695 2HE2 GLN A 106       0.196  -5.937   3.525  1.00  1.14           H  
ATOM   1696  N   HIS A 107       4.518  -5.772  -1.014  1.00  1.12           N  
ATOM   1697  CA  HIS A 107       5.873  -5.267  -0.883  1.00  1.12           C  
ATOM   1698  C   HIS A 107       6.478  -4.721  -2.178  1.00  1.12           C  
ATOM   1699  O   HIS A 107       7.586  -4.181  -2.159  1.00  1.12           O  
ATOM   1700  CB  HIS A 107       6.762  -6.386  -0.366  1.00  1.12           C  
ATOM   1701  CG  HIS A 107       6.298  -6.954   0.946  1.00  1.12           C  
ATOM   1702  ND1 HIS A 107       6.303  -6.229   2.118  1.00  1.12           N  
ATOM   1703  CD2 HIS A 107       5.797  -8.172   1.257  1.00  1.12           C  
ATOM   1704  CE1 HIS A 107       5.826  -6.978   3.096  1.00  1.12           C  
ATOM   1705  NE2 HIS A 107       5.513  -8.163   2.601  1.00  1.12           N  
ATOM   1706  H   HIS A 107       4.269  -6.403  -1.760  1.00  1.12           H  
ATOM   1707  HA  HIS A 107       5.887  -4.454  -0.159  1.00  1.12           H  
ATOM   1708 1HB  HIS A 107       6.790  -7.195  -1.101  1.00  1.12           H  
ATOM   1709 2HB  HIS A 107       7.779  -6.017  -0.242  1.00  1.12           H  
ATOM   1710  HD1 HIS A 107       6.593  -5.277   2.225  1.00  1.12           H  
ATOM   1711  HD2 HIS A 107       5.601  -9.065   0.661  1.00  1.12           H  
ATOM   1712  HE1 HIS A 107       5.748  -6.581   4.108  1.00  1.12           H  
ATOM   1713  N   ARG A 108       5.820  -4.936  -3.315  1.00  1.04           N  
ATOM   1714  CA  ARG A 108       6.444  -4.570  -4.588  1.00  1.04           C  
ATOM   1715  C   ARG A 108       5.867  -3.263  -5.152  1.00  1.04           C  
ATOM   1716  O   ARG A 108       4.669  -3.032  -5.018  1.00  1.04           O  
ATOM   1717  CB  ARG A 108       6.290  -5.737  -5.566  1.00  1.04           C  
ATOM   1718  CG  ARG A 108       6.984  -5.638  -6.938  1.00  1.04           C  
ATOM   1719  CD  ARG A 108       6.755  -6.906  -7.703  1.00  1.04           C  
ATOM   1720  NE  ARG A 108       7.284  -8.056  -6.982  1.00  1.04           N  
ATOM   1721  CZ  ARG A 108       8.506  -8.610  -7.114  1.00  1.04           C  
ATOM   1722  NH1 ARG A 108       9.381  -8.197  -8.015  1.00  1.04           N  
ATOM   1723  NH2 ARG A 108       8.799  -9.606  -6.303  1.00  1.04           N  
ATOM   1724  H   ARG A 108       4.874  -5.321  -3.295  1.00  1.04           H  
ATOM   1725  HA  ARG A 108       7.503  -4.460  -4.396  1.00  1.04           H  
ATOM   1726 1HB  ARG A 108       6.694  -6.632  -5.090  1.00  1.04           H  
ATOM   1727 2HB  ARG A 108       5.248  -5.937  -5.730  1.00  1.04           H  
ATOM   1728 1HG  ARG A 108       6.573  -4.799  -7.509  1.00  1.04           H  
ATOM   1729 2HG  ARG A 108       8.054  -5.510  -6.809  1.00  1.04           H  
ATOM   1730 1HD  ARG A 108       5.717  -7.074  -7.853  1.00  1.04           H  
ATOM   1731 2HD  ARG A 108       7.252  -6.845  -8.667  1.00  1.04           H  
ATOM   1732  HE  ARG A 108       6.695  -8.459  -6.238  1.00  1.04           H  
ATOM   1733 1HH1 ARG A 108       9.151  -7.446  -8.678  1.00  1.04           H  
ATOM   1734 2HH1 ARG A 108      10.281  -8.641  -8.078  1.00  1.04           H  
ATOM   1735 1HH2 ARG A 108       8.078  -9.890  -5.613  1.00  1.04           H  
ATOM   1736 2HH2 ARG A 108       9.693 -10.066  -6.351  1.00  1.04           H  
ATOM   1737  N   PRO A 109       6.681  -2.339  -5.691  1.00  0.94           N  
ATOM   1738  CA  PRO A 109       6.212  -1.158  -6.388  1.00  0.94           C  
ATOM   1739  C   PRO A 109       5.639  -1.479  -7.754  1.00  0.94           C  
ATOM   1740  O   PRO A 109       6.194  -2.308  -8.486  1.00  0.94           O  
ATOM   1741  CB  PRO A 109       7.481  -0.305  -6.502  1.00  0.94           C  
ATOM   1742  CG  PRO A 109       8.621  -1.303  -6.478  1.00  0.94           C  
ATOM   1743  CD  PRO A 109       8.148  -2.428  -5.561  1.00  0.94           C  
ATOM   1744  HA  PRO A 109       5.449  -0.661  -5.779  1.00  0.94           H  
ATOM   1745 1HB  PRO A 109       7.441   0.261  -7.440  1.00  0.94           H  
ATOM   1746 2HB  PRO A 109       7.531   0.430  -5.698  1.00  0.94           H  
ATOM   1747 1HG  PRO A 109       8.835  -1.654  -7.499  1.00  0.94           H  
ATOM   1748 2HG  PRO A 109       9.538  -0.817  -6.112  1.00  0.94           H  
ATOM   1749 1HD  PRO A 109       8.539  -3.363  -5.958  1.00  0.94           H  
ATOM   1750 2HD  PRO A 109       8.455  -2.250  -4.513  1.00  0.94           H  
ATOM   1751  N   PHE A 110       4.595  -0.742  -8.117  1.00  0.85           N  
ATOM   1752  CA  PHE A 110       3.964  -0.802  -9.431  1.00  0.85           C  
ATOM   1753  C   PHE A 110       3.678   0.589  -9.960  1.00  0.85           C  
ATOM   1754  O   PHE A 110       3.376   1.505  -9.189  1.00  0.85           O  
ATOM   1755  CB  PHE A 110       2.657  -1.595  -9.341  1.00  0.85           C  
ATOM   1756  CG  PHE A 110       2.895  -2.980  -8.953  1.00  0.85           C  
ATOM   1757  CD1 PHE A 110       3.010  -3.347  -7.643  1.00  0.85           C  
ATOM   1758  CD2 PHE A 110       3.012  -3.918  -9.903  1.00  0.85           C  
ATOM   1759  CE1 PHE A 110       3.280  -4.634  -7.316  1.00  0.85           C  
ATOM   1760  CE2 PHE A 110       3.285  -5.213  -9.586  1.00  0.85           C  
ATOM   1761  CZ  PHE A 110       3.426  -5.564  -8.295  1.00  0.85           C  
ATOM   1762  H   PHE A 110       4.186  -0.127  -7.414  1.00  0.85           H  
ATOM   1763  HA  PHE A 110       4.643  -1.303 -10.123  1.00  0.85           H  
ATOM   1764 1HB  PHE A 110       1.995  -1.137  -8.608  1.00  0.85           H  
ATOM   1765 2HB  PHE A 110       2.154  -1.585 -10.309  1.00  0.85           H  
ATOM   1766  HD1 PHE A 110       2.903  -2.596  -6.855  1.00  0.85           H  
ATOM   1767  HD2 PHE A 110       2.886  -3.613 -10.935  1.00  0.85           H  
ATOM   1768  HE1 PHE A 110       3.371  -4.908  -6.269  1.00  0.85           H  
ATOM   1769  HE2 PHE A 110       3.379  -5.956 -10.355  1.00  0.85           H  
ATOM   1770  HZ  PHE A 110       3.629  -6.596  -8.041  1.00  0.85           H  
ATOM   1771  N   VAL A 111       3.707   0.755 -11.269  1.00  0.78           N  
ATOM   1772  CA  VAL A 111       3.302   2.041 -11.810  1.00  0.78           C  
ATOM   1773  C   VAL A 111       2.000   1.870 -12.528  1.00  0.78           C  
ATOM   1774  O   VAL A 111       1.851   0.984 -13.366  1.00  0.78           O  
ATOM   1775  CB  VAL A 111       4.321   2.634 -12.786  1.00  0.78           C  
ATOM   1776  CG1 VAL A 111       3.814   3.982 -13.324  1.00  0.78           C  
ATOM   1777  CG2 VAL A 111       5.654   2.760 -12.114  1.00  0.78           C  
ATOM   1778  H   VAL A 111       3.998  -0.015 -11.871  1.00  0.78           H  
ATOM   1779  HA  VAL A 111       3.152   2.745 -11.003  1.00  0.78           H  
ATOM   1780  HB  VAL A 111       4.398   2.011 -13.599  1.00  0.78           H  
ATOM   1781 1HG1 VAL A 111       4.530   4.382 -14.038  1.00  0.78           H  
ATOM   1782 2HG1 VAL A 111       2.855   3.843 -13.818  1.00  0.78           H  
ATOM   1783 3HG1 VAL A 111       3.695   4.681 -12.496  1.00  0.78           H  
ATOM   1784 1HG2 VAL A 111       6.379   3.164 -12.818  1.00  0.78           H  
ATOM   1785 2HG2 VAL A 111       5.559   3.425 -11.272  1.00  0.78           H  
ATOM   1786 3HG2 VAL A 111       5.984   1.778 -11.774  1.00  0.78           H  
ATOM   1787  N   LEU A 112       1.032   2.668 -12.140  1.00  0.75           N  
ATOM   1788  CA  LEU A 112      -0.267   2.616 -12.758  1.00  0.75           C  
ATOM   1789  C   LEU A 112      -0.504   3.807 -13.635  1.00  0.75           C  
ATOM   1790  O   LEU A 112      -0.407   4.951 -13.195  1.00  0.75           O  
ATOM   1791  CB  LEU A 112      -1.373   2.493 -11.719  1.00  0.75           C  
ATOM   1792  CG  LEU A 112      -2.794   2.591 -12.303  1.00  0.75           C  
ATOM   1793  CD1 LEU A 112      -3.021   1.445 -13.309  1.00  0.75           C  
ATOM   1794  CD2 LEU A 112      -3.812   2.534 -11.138  1.00  0.75           C  
ATOM   1795  H   LEU A 112       1.226   3.364 -11.420  1.00  0.75           H  
ATOM   1796  HA  LEU A 112      -0.313   1.730 -13.393  1.00  0.75           H  
ATOM   1797 1HB  LEU A 112      -1.277   1.529 -11.221  1.00  0.75           H  
ATOM   1798 2HB  LEU A 112      -1.251   3.282 -10.979  1.00  0.75           H  
ATOM   1799  HG  LEU A 112      -2.910   3.527 -12.836  1.00  0.75           H  
ATOM   1800 1HD1 LEU A 112      -4.032   1.510 -13.715  1.00  0.75           H  
ATOM   1801 2HD1 LEU A 112      -2.312   1.513 -14.118  1.00  0.75           H  
ATOM   1802 3HD1 LEU A 112      -2.877   0.518 -12.837  1.00  0.75           H  
ATOM   1803 1HD2 LEU A 112      -4.828   2.603 -11.531  1.00  0.75           H  
ATOM   1804 2HD2 LEU A 112      -3.701   1.605 -10.595  1.00  0.75           H  
ATOM   1805 3HD2 LEU A 112      -3.630   3.360 -10.463  1.00  0.75           H  
ATOM   1806  N   ARG A 113      -0.782   3.530 -14.898  1.00  0.75           N  
ATOM   1807  CA  ARG A 113      -1.066   4.540 -15.884  1.00  0.75           C  
ATOM   1808  C   ARG A 113      -2.511   4.362 -16.325  1.00  0.75           C  
ATOM   1809  O   ARG A 113      -2.853   3.376 -16.989  1.00  0.75           O  
ATOM   1810  CB  ARG A 113      -0.125   4.392 -17.062  1.00  0.75           C  
ATOM   1811  CG  ARG A 113       1.336   4.542 -16.710  1.00  0.75           C  
ATOM   1812  CD  ARG A 113       2.222   4.447 -17.883  1.00  0.75           C  
ATOM   1813  NE  ARG A 113       3.613   4.654 -17.500  1.00  0.75           N  
ATOM   1814  CZ  ARG A 113       4.669   4.480 -18.312  1.00  0.75           C  
ATOM   1815  NH1 ARG A 113       4.489   4.075 -19.546  1.00  0.75           N  
ATOM   1816  NH2 ARG A 113       5.889   4.714 -17.864  1.00  0.75           N  
ATOM   1817  H   ARG A 113      -0.801   2.557 -15.200  1.00  0.75           H  
ATOM   1818  HA  ARG A 113      -0.944   5.525 -15.444  1.00  0.75           H  
ATOM   1819 1HB  ARG A 113      -0.251   3.415 -17.479  1.00  0.75           H  
ATOM   1820 2HB  ARG A 113      -0.374   5.123 -17.829  1.00  0.75           H  
ATOM   1821 1HG  ARG A 113       1.505   5.482 -16.235  1.00  0.75           H  
ATOM   1822 2HG  ARG A 113       1.613   3.737 -16.025  1.00  0.75           H  
ATOM   1823 1HD  ARG A 113       2.129   3.466 -18.346  1.00  0.75           H  
ATOM   1824 2HD  ARG A 113       1.951   5.214 -18.608  1.00  0.75           H  
ATOM   1825  HE  ARG A 113       3.797   4.970 -16.557  1.00  0.75           H  
ATOM   1826 1HH1 ARG A 113       3.555   3.887 -19.891  1.00  0.75           H  
ATOM   1827 2HH1 ARG A 113       5.284   3.939 -20.161  1.00  0.75           H  
ATOM   1828 1HH2 ARG A 113       6.028   5.027 -16.913  1.00  0.75           H  
ATOM   1829 2HH2 ARG A 113       6.682   4.580 -18.475  1.00  0.75           H  
ATOM   1830  N   LYS A 114      -3.381   5.269 -15.901  1.00  0.77           N  
ATOM   1831  CA  LYS A 114      -4.790   5.099 -16.212  1.00  0.77           C  
ATOM   1832  C   LYS A 114      -5.184   5.912 -17.399  1.00  0.77           C  
ATOM   1833  O   LYS A 114      -4.620   6.985 -17.670  1.00  0.77           O  
ATOM   1834  CB  LYS A 114      -5.743   5.454 -15.066  1.00  0.77           C  
ATOM   1835  CG  LYS A 114      -5.724   4.536 -13.867  1.00  0.77           C  
ATOM   1836  CD  LYS A 114      -6.796   4.940 -12.875  1.00  0.77           C  
ATOM   1837  CE  LYS A 114      -8.188   4.829 -13.479  1.00  0.77           C  
ATOM   1838  NZ  LYS A 114      -8.593   3.450 -13.760  1.00  0.77           N  
ATOM   1839  H   LYS A 114      -3.044   6.089 -15.406  1.00  0.77           H  
ATOM   1840  HA  LYS A 114      -4.958   4.060 -16.468  1.00  0.77           H  
ATOM   1841 1HB  LYS A 114      -5.568   6.457 -14.739  1.00  0.77           H  
ATOM   1842 2HB  LYS A 114      -6.762   5.423 -15.450  1.00  0.77           H  
ATOM   1843 1HG  LYS A 114      -5.874   3.504 -14.164  1.00  0.77           H  
ATOM   1844 2HG  LYS A 114      -4.770   4.624 -13.391  1.00  0.77           H  
ATOM   1845 1HD  LYS A 114      -6.736   4.313 -11.983  1.00  0.77           H  
ATOM   1846 2HD  LYS A 114      -6.660   5.953 -12.590  1.00  0.77           H  
ATOM   1847 1HE  LYS A 114      -8.901   5.272 -12.784  1.00  0.77           H  
ATOM   1848 2HE  LYS A 114      -8.208   5.377 -14.407  1.00  0.77           H  
ATOM   1849 1HZ  LYS A 114      -9.510   3.430 -14.149  1.00  0.77           H  
ATOM   1850 2HZ  LYS A 114      -7.964   2.995 -14.419  1.00  0.77           H  
ATOM   1851 3HZ  LYS A 114      -8.573   2.917 -12.910  1.00  0.77           H  
ATOM   1852  N   VAL A 115      -6.219   5.452 -18.077  1.00  0.81           N  
ATOM   1853  CA  VAL A 115      -6.718   6.237 -19.184  1.00  0.81           C  
ATOM   1854  C   VAL A 115      -7.514   7.445 -18.679  1.00  0.81           C  
ATOM   1855  O   VAL A 115      -7.456   8.518 -19.286  1.00  0.81           O  
ATOM   1856  CB  VAL A 115      -7.558   5.334 -20.114  1.00  0.81           C  
ATOM   1857  CG1 VAL A 115      -6.677   4.202 -20.627  1.00  0.81           C  
ATOM   1858  CG2 VAL A 115      -8.756   4.729 -19.364  1.00  0.81           C  
ATOM   1859  H   VAL A 115      -6.616   4.531 -17.826  1.00  0.81           H  
ATOM   1860  HA  VAL A 115      -5.862   6.605 -19.755  1.00  0.81           H  
ATOM   1861  HB  VAL A 115      -7.903   5.914 -20.967  1.00  0.81           H  
ATOM   1862 1HG1 VAL A 115      -7.250   3.558 -21.294  1.00  0.81           H  
ATOM   1863 2HG1 VAL A 115      -5.826   4.613 -21.164  1.00  0.81           H  
ATOM   1864 3HG1 VAL A 115      -6.321   3.610 -19.776  1.00  0.81           H  
ATOM   1865 1HG2 VAL A 115      -9.309   4.086 -20.046  1.00  0.81           H  
ATOM   1866 2HG2 VAL A 115      -8.394   4.135 -18.522  1.00  0.81           H  
ATOM   1867 3HG2 VAL A 115      -9.416   5.494 -19.001  1.00  0.81           H  
ATOM   1868  N   VAL A 116      -8.203   7.279 -17.537  1.00  0.85           N  
ATOM   1869  CA  VAL A 116      -8.937   8.365 -16.886  1.00  0.85           C  
ATOM   1870  C   VAL A 116      -8.793   8.385 -15.352  1.00  0.85           C  
ATOM   1871  O   VAL A 116      -9.315   7.501 -14.669  1.00  0.85           O  
ATOM   1872  CB  VAL A 116     -10.450   8.305 -17.207  1.00  0.85           C  
ATOM   1873  CG1 VAL A 116     -11.152   9.465 -16.490  1.00  0.85           C  
ATOM   1874  CG2 VAL A 116     -10.701   8.411 -18.706  1.00  0.85           C  
ATOM   1875  H   VAL A 116      -8.195   6.367 -17.111  1.00  0.85           H  
ATOM   1876  HA  VAL A 116      -8.555   9.306 -17.273  1.00  0.85           H  
ATOM   1877  HB  VAL A 116     -10.863   7.372 -16.827  1.00  0.85           H  
ATOM   1878 1HG1 VAL A 116     -12.211   9.425 -16.685  1.00  0.85           H  
ATOM   1879 2HG1 VAL A 116     -10.987   9.384 -15.426  1.00  0.85           H  
ATOM   1880 3HG1 VAL A 116     -10.750  10.419 -16.847  1.00  0.85           H  
ATOM   1881 1HG2 VAL A 116     -11.772   8.379 -18.891  1.00  0.85           H  
ATOM   1882 2HG2 VAL A 116     -10.294   9.359 -19.070  1.00  0.85           H  
ATOM   1883 3HG2 VAL A 116     -10.233   7.599 -19.234  1.00  0.85           H  
ATOM   1884  N   TRP A 117      -8.159   9.415 -14.803  1.00  0.89           N  
ATOM   1885  CA  TRP A 117      -8.111   9.607 -13.350  1.00  0.89           C  
ATOM   1886  C   TRP A 117      -9.205  10.532 -12.886  1.00  0.89           C  
ATOM   1887  O   TRP A 117      -8.964  11.718 -12.622  1.00  0.89           O  
ATOM   1888  CB  TRP A 117      -6.794  10.164 -12.831  1.00  0.89           C  
ATOM   1889  CG  TRP A 117      -5.706   9.201 -12.787  1.00  0.89           C  
ATOM   1890  CD1 TRP A 117      -4.757   8.996 -13.701  1.00  0.89           C  
ATOM   1891  CD2 TRP A 117      -5.463   8.251 -11.724  1.00  0.89           C  
ATOM   1892  NE1 TRP A 117      -3.913   7.986 -13.291  1.00  0.89           N  
ATOM   1893  CE2 TRP A 117      -4.336   7.519 -12.088  1.00  0.89           C  
ATOM   1894  CE3 TRP A 117      -6.116   7.963 -10.505  1.00  0.89           C  
ATOM   1895  CZ2 TRP A 117      -3.833   6.509 -11.295  1.00  0.89           C  
ATOM   1896  CZ3 TRP A 117      -5.618   6.948  -9.711  1.00  0.89           C  
ATOM   1897  CH2 TRP A 117      -4.503   6.236 -10.093  1.00  0.89           C  
ATOM   1898  H   TRP A 117      -7.725  10.098 -15.413  1.00  0.89           H  
ATOM   1899  HA  TRP A 117      -8.267   8.640 -12.870  1.00  0.89           H  
ATOM   1900 1HB  TRP A 117      -6.481  11.006 -13.463  1.00  0.89           H  
ATOM   1901 2HB  TRP A 117      -6.941  10.546 -11.836  1.00  0.89           H  
ATOM   1902  HD1 TRP A 117      -4.676   9.551 -14.624  1.00  0.89           H  
ATOM   1903  HE1 TRP A 117      -3.099   7.637 -13.813  1.00  0.89           H  
ATOM   1904  HE3 TRP A 117      -7.003   8.524 -10.203  1.00  0.89           H  
ATOM   1905  HZ2 TRP A 117      -2.957   5.936 -11.591  1.00  0.89           H  
ATOM   1906  HZ3 TRP A 117      -6.130   6.730  -8.772  1.00  0.89           H  
ATOM   1907  HH2 TRP A 117      -4.135   5.444  -9.443  1.00  0.89           H  
ATOM   1908  N   ASP A 118     -10.409  10.012 -12.800  1.00  0.93           N  
ATOM   1909  CA  ASP A 118     -11.512  10.876 -12.467  1.00  0.93           C  
ATOM   1910  C   ASP A 118     -11.305  11.429 -11.071  1.00  0.93           C  
ATOM   1911  O   ASP A 118     -10.621  10.801 -10.255  1.00  0.93           O  
ATOM   1912  CB  ASP A 118     -12.845  10.142 -12.617  1.00  0.93           C  
ATOM   1913  CG  ASP A 118     -12.958   8.941 -11.729  1.00  0.93           C  
ATOM   1914  OD1 ASP A 118     -12.562   7.867 -12.123  1.00  0.93           O  
ATOM   1915  OD2 ASP A 118     -13.380   9.108 -10.614  1.00  0.93           O  
ATOM   1916  H   ASP A 118     -10.554   9.032 -13.010  1.00  0.93           H  
ATOM   1917  HA  ASP A 118     -11.522  11.692 -13.160  1.00  0.93           H  
ATOM   1918 1HB  ASP A 118     -13.657  10.833 -12.386  1.00  0.93           H  
ATOM   1919 2HB  ASP A 118     -12.971   9.827 -13.655  1.00  0.93           H  
ATOM   1920  N   SER A 119     -11.932  12.557 -10.759  1.00  0.97           N  
ATOM   1921  CA  SER A 119     -11.751  13.135  -9.434  1.00  0.97           C  
ATOM   1922  C   SER A 119     -12.057  12.170  -8.286  1.00  0.97           C  
ATOM   1923  O   SER A 119     -11.348  12.189  -7.280  1.00  0.97           O  
ATOM   1924  CB  SER A 119     -12.536  14.430  -9.302  1.00  0.97           C  
ATOM   1925  OG  SER A 119     -11.965  15.461 -10.105  1.00  0.97           O  
ATOM   1926  H   SER A 119     -12.467  13.045 -11.488  1.00  0.97           H  
ATOM   1927  HA  SER A 119     -10.704  13.401  -9.344  1.00  0.97           H  
ATOM   1928 1HB  SER A 119     -13.575  14.266  -9.599  1.00  0.97           H  
ATOM   1929 2HB  SER A 119     -12.542  14.741  -8.262  1.00  0.97           H  
ATOM   1930  HG  SER A 119     -12.268  15.325 -11.051  1.00  0.97           H  
ATOM   1931  N   LEU A 120     -13.077  11.321  -8.412  1.00  1.00           N  
ATOM   1932  CA  LEU A 120     -13.359  10.376  -7.334  1.00  1.00           C  
ATOM   1933  C   LEU A 120     -12.207   9.389  -7.199  1.00  1.00           C  
ATOM   1934  O   LEU A 120     -11.721   9.150  -6.096  1.00  1.00           O  
ATOM   1935  CB  LEU A 120     -14.686   9.658  -7.548  1.00  1.00           C  
ATOM   1936  CG  LEU A 120     -15.069   8.616  -6.501  1.00  1.00           C  
ATOM   1937  CD1 LEU A 120     -15.126   9.257  -5.129  1.00  1.00           C  
ATOM   1938  CD2 LEU A 120     -16.426   8.047  -6.876  1.00  1.00           C  
ATOM   1939  H   LEU A 120     -13.631  11.311  -9.260  1.00  1.00           H  
ATOM   1940  HA  LEU A 120     -13.435  10.933  -6.400  1.00  1.00           H  
ATOM   1941 1HB  LEU A 120     -15.481  10.402  -7.579  1.00  1.00           H  
ATOM   1942 2HB  LEU A 120     -14.654   9.157  -8.515  1.00  1.00           H  
ATOM   1943  HG  LEU A 120     -14.325   7.822  -6.479  1.00  1.00           H  
ATOM   1944 1HD1 LEU A 120     -15.407   8.511  -4.390  1.00  1.00           H  
ATOM   1945 2HD1 LEU A 120     -14.146   9.666  -4.875  1.00  1.00           H  
ATOM   1946 3HD1 LEU A 120     -15.853  10.056  -5.131  1.00  1.00           H  
ATOM   1947 1HD2 LEU A 120     -16.721   7.300  -6.155  1.00  1.00           H  
ATOM   1948 2HD2 LEU A 120     -17.147   8.848  -6.892  1.00  1.00           H  
ATOM   1949 3HD2 LEU A 120     -16.384   7.601  -7.849  1.00  1.00           H  
ATOM   1950  N   ALA A 121     -11.724   8.846  -8.312  1.00  1.02           N  
ATOM   1951  CA  ALA A 121     -10.601   7.914  -8.236  1.00  1.02           C  
ATOM   1952  C   ALA A 121      -9.407   8.563  -7.557  1.00  1.02           C  
ATOM   1953  O   ALA A 121      -8.705   7.919  -6.771  1.00  1.02           O  
ATOM   1954  CB  ALA A 121     -10.171   7.474  -9.623  1.00  1.02           C  
ATOM   1955  H   ALA A 121     -12.173   9.053  -9.213  1.00  1.02           H  
ATOM   1956  HA  ALA A 121     -10.915   7.052  -7.651  1.00  1.02           H  
ATOM   1957 1HB  ALA A 121      -9.347   6.777  -9.554  1.00  1.02           H  
ATOM   1958 2HB  ALA A 121     -11.014   7.005 -10.127  1.00  1.02           H  
ATOM   1959 3HB  ALA A 121      -9.858   8.346 -10.197  1.00  1.02           H  
ATOM   1960  N   ARG A 122      -9.179   9.845  -7.845  1.00  1.03           N  
ATOM   1961  CA  ARG A 122      -8.063  10.542  -7.236  1.00  1.03           C  
ATOM   1962  C   ARG A 122      -8.296  10.703  -5.733  1.00  1.03           C  
ATOM   1963  O   ARG A 122      -7.367  10.555  -4.938  1.00  1.03           O  
ATOM   1964  CB  ARG A 122      -7.851  11.896  -7.875  1.00  1.03           C  
ATOM   1965  CG  ARG A 122      -7.371  11.827  -9.291  1.00  1.03           C  
ATOM   1966  CD  ARG A 122      -6.996  13.132  -9.810  1.00  1.03           C  
ATOM   1967  NE  ARG A 122      -8.094  14.081  -9.803  1.00  1.03           N  
ATOM   1968  CZ  ARG A 122      -8.139  15.153  -8.970  1.00  1.03           C  
ATOM   1969  NH1 ARG A 122      -7.122  15.387  -8.164  1.00  1.03           N  
ATOM   1970  NH2 ARG A 122      -9.180  15.979  -8.949  1.00  1.03           N  
ATOM   1971  H   ARG A 122      -9.786  10.323  -8.516  1.00  1.03           H  
ATOM   1972  HA  ARG A 122      -7.162   9.950  -7.391  1.00  1.03           H  
ATOM   1973 1HB  ARG A 122      -8.791  12.446  -7.872  1.00  1.03           H  
ATOM   1974 2HB  ARG A 122      -7.131  12.469  -7.296  1.00  1.03           H  
ATOM   1975 1HG  ARG A 122      -6.509  11.162  -9.358  1.00  1.03           H  
ATOM   1976 2HG  ARG A 122      -8.176  11.439  -9.914  1.00  1.03           H  
ATOM   1977 1HD  ARG A 122      -6.210  13.527  -9.186  1.00  1.03           H  
ATOM   1978 2HD  ARG A 122      -6.638  13.017 -10.830  1.00  1.03           H  
ATOM   1979  HE  ARG A 122      -8.885  13.909 -10.421  1.00  1.03           H  
ATOM   1980 1HH1 ARG A 122      -6.322  14.768  -8.169  1.00  1.03           H  
ATOM   1981 2HH1 ARG A 122      -7.143  16.184  -7.543  1.00  1.03           H  
ATOM   1982 1HH2 ARG A 122     -10.006  15.820  -9.540  1.00  1.03           H  
ATOM   1983 2HH2 ARG A 122      -9.179  16.767  -8.317  1.00  1.03           H  
ATOM   1984  N   GLU A 123      -9.544  10.980  -5.324  1.00  1.04           N  
ATOM   1985  CA  GLU A 123      -9.855  11.112  -3.902  1.00  1.04           C  
ATOM   1986  C   GLU A 123      -9.548   9.794  -3.195  1.00  1.04           C  
ATOM   1987  O   GLU A 123      -8.925   9.773  -2.129  1.00  1.04           O  
ATOM   1988  CB  GLU A 123     -11.327  11.518  -3.686  1.00  1.04           C  
ATOM   1989  CG  GLU A 123     -11.718  11.747  -2.210  1.00  1.04           C  
ATOM   1990  CD  GLU A 123     -13.169  12.243  -1.974  1.00  1.04           C  
ATOM   1991  OE1 GLU A 123     -13.924  12.424  -2.912  1.00  1.04           O  
ATOM   1992  OE2 GLU A 123     -13.513  12.437  -0.831  1.00  1.04           O  
ATOM   1993  H   GLU A 123     -10.284  11.122  -6.015  1.00  1.04           H  
ATOM   1994  HA  GLU A 123      -9.216  11.886  -3.476  1.00  1.04           H  
ATOM   1995 1HB  GLU A 123     -11.541  12.427  -4.247  1.00  1.04           H  
ATOM   1996 2HB  GLU A 123     -11.973  10.737  -4.078  1.00  1.04           H  
ATOM   1997 1HG  GLU A 123     -11.586  10.802  -1.684  1.00  1.04           H  
ATOM   1998 2HG  GLU A 123     -11.024  12.464  -1.778  1.00  1.04           H  
ATOM   1999  N   VAL A 124      -9.935   8.686  -3.834  1.00  1.06           N  
ATOM   2000  CA  VAL A 124      -9.706   7.353  -3.294  1.00  1.06           C  
ATOM   2001  C   VAL A 124      -8.210   7.078  -3.142  1.00  1.06           C  
ATOM   2002  O   VAL A 124      -7.759   6.610  -2.090  1.00  1.06           O  
ATOM   2003  CB  VAL A 124     -10.343   6.295  -4.219  1.00  1.06           C  
ATOM   2004  CG1 VAL A 124      -9.918   4.924  -3.787  1.00  1.06           C  
ATOM   2005  CG2 VAL A 124     -11.885   6.426  -4.184  1.00  1.06           C  
ATOM   2006  H   VAL A 124     -10.440   8.791  -4.716  1.00  1.06           H  
ATOM   2007  HA  VAL A 124     -10.175   7.296  -2.311  1.00  1.06           H  
ATOM   2008  HB  VAL A 124      -9.989   6.448  -5.230  1.00  1.06           H  
ATOM   2009 1HG1 VAL A 124     -10.351   4.181  -4.455  1.00  1.06           H  
ATOM   2010 2HG1 VAL A 124      -8.837   4.875  -3.836  1.00  1.06           H  
ATOM   2011 3HG1 VAL A 124     -10.248   4.737  -2.767  1.00  1.06           H  
ATOM   2012 1HG2 VAL A 124     -12.331   5.687  -4.847  1.00  1.06           H  
ATOM   2013 2HG2 VAL A 124     -12.238   6.264  -3.168  1.00  1.06           H  
ATOM   2014 3HG2 VAL A 124     -12.176   7.416  -4.507  1.00  1.06           H  
ATOM   2015  N   LEU A 125      -7.438   7.414  -4.176  1.00  1.08           N  
ATOM   2016  CA  LEU A 125      -5.993   7.261  -4.145  1.00  1.08           C  
ATOM   2017  C   LEU A 125      -5.367   8.082  -3.019  1.00  1.08           C  
ATOM   2018  O   LEU A 125      -4.554   7.568  -2.243  1.00  1.08           O  
ATOM   2019  CB  LEU A 125      -5.391   7.671  -5.495  1.00  1.08           C  
ATOM   2020  CG  LEU A 125      -3.881   7.685  -5.567  1.00  1.08           C  
ATOM   2021  CD1 LEU A 125      -3.349   6.312  -5.276  1.00  1.08           C  
ATOM   2022  CD2 LEU A 125      -3.442   8.142  -6.936  1.00  1.08           C  
ATOM   2023  H   LEU A 125      -7.877   7.780  -5.022  1.00  1.08           H  
ATOM   2024  HA  LEU A 125      -5.767   6.212  -3.971  1.00  1.08           H  
ATOM   2025 1HB  LEU A 125      -5.767   6.998  -6.262  1.00  1.08           H  
ATOM   2026 2HB  LEU A 125      -5.737   8.673  -5.729  1.00  1.08           H  
ATOM   2027  HG  LEU A 125      -3.507   8.376  -4.822  1.00  1.08           H  
ATOM   2028 1HD1 LEU A 125      -2.264   6.325  -5.309  1.00  1.08           H  
ATOM   2029 2HD1 LEU A 125      -3.673   6.025  -4.287  1.00  1.08           H  
ATOM   2030 3HD1 LEU A 125      -3.729   5.607  -6.013  1.00  1.08           H  
ATOM   2031 1HD2 LEU A 125      -2.369   8.171  -6.981  1.00  1.08           H  
ATOM   2032 2HD2 LEU A 125      -3.809   7.458  -7.668  1.00  1.08           H  
ATOM   2033 3HD2 LEU A 125      -3.839   9.139  -7.135  1.00  1.08           H  
ATOM   2034  N   ARG A 126      -5.739   9.357  -2.920  1.00  1.12           N  
ATOM   2035  CA  ARG A 126      -5.161  10.207  -1.897  1.00  1.12           C  
ATOM   2036  C   ARG A 126      -5.475   9.709  -0.494  1.00  1.12           C  
ATOM   2037  O   ARG A 126      -4.581   9.649   0.355  1.00  1.12           O  
ATOM   2038  CB  ARG A 126      -5.669  11.630  -2.039  1.00  1.12           C  
ATOM   2039  CG  ARG A 126      -5.141  12.389  -3.248  1.00  1.12           C  
ATOM   2040  CD  ARG A 126      -5.829  13.701  -3.415  1.00  1.12           C  
ATOM   2041  NE  ARG A 126      -5.526  14.633  -2.327  1.00  1.12           N  
ATOM   2042  CZ  ARG A 126      -6.209  15.771  -2.078  1.00  1.12           C  
ATOM   2043  NH1 ARG A 126      -7.227  16.106  -2.839  1.00  1.12           N  
ATOM   2044  NH2 ARG A 126      -5.854  16.551  -1.070  1.00  1.12           N  
ATOM   2045  H   ARG A 126      -6.419   9.742  -3.578  1.00  1.12           H  
ATOM   2046  HA  ARG A 126      -4.078  10.209  -2.032  1.00  1.12           H  
ATOM   2047 1HB  ARG A 126      -6.759  11.609  -2.121  1.00  1.12           H  
ATOM   2048 2HB  ARG A 126      -5.419  12.200  -1.146  1.00  1.12           H  
ATOM   2049 1HG  ARG A 126      -4.076  12.573  -3.121  1.00  1.12           H  
ATOM   2050 2HG  ARG A 126      -5.301  11.795  -4.148  1.00  1.12           H  
ATOM   2051 1HD  ARG A 126      -5.517  14.157  -4.354  1.00  1.12           H  
ATOM   2052 2HD  ARG A 126      -6.907  13.534  -3.435  1.00  1.12           H  
ATOM   2053  HE  ARG A 126      -4.750  14.409  -1.719  1.00  1.12           H  
ATOM   2054 1HH1 ARG A 126      -7.499  15.510  -3.607  1.00  1.12           H  
ATOM   2055 2HH1 ARG A 126      -7.738  16.957  -2.652  1.00  1.12           H  
ATOM   2056 1HH2 ARG A 126      -5.071  16.295  -0.484  1.00  1.12           H  
ATOM   2057 2HH2 ARG A 126      -6.365  17.401  -0.886  1.00  1.12           H  
ATOM   2058  N   GLN A 127      -6.713   9.261  -0.247  1.00  1.18           N  
ATOM   2059  CA  GLN A 127      -7.026   8.766   1.088  1.00  1.18           C  
ATOM   2060  C   GLN A 127      -6.199   7.522   1.379  1.00  1.18           C  
ATOM   2061  O   GLN A 127      -5.635   7.375   2.460  1.00  1.18           O  
ATOM   2062  CB  GLN A 127      -8.521   8.445   1.225  1.00  1.18           C  
ATOM   2063  CG  GLN A 127      -9.439   9.674   1.217  1.00  1.18           C  
ATOM   2064  CD  GLN A 127     -10.945   9.324   1.284  1.00  1.18           C  
ATOM   2065  OE1 GLN A 127     -11.356   8.147   1.405  1.00  1.18           O  
ATOM   2066  NE2 GLN A 127     -11.773  10.360   1.192  1.00  1.18           N  
ATOM   2067  H   GLN A 127      -7.440   9.303  -0.965  1.00  1.18           H  
ATOM   2068  HA  GLN A 127      -6.759   9.531   1.817  1.00  1.18           H  
ATOM   2069 1HB  GLN A 127      -8.821   7.801   0.391  1.00  1.18           H  
ATOM   2070 2HB  GLN A 127      -8.690   7.894   2.144  1.00  1.18           H  
ATOM   2071 1HG  GLN A 127      -9.196  10.293   2.079  1.00  1.18           H  
ATOM   2072 2HG  GLN A 127      -9.262  10.237   0.301  1.00  1.18           H  
ATOM   2073 1HE2 GLN A 127     -12.763  10.235   1.204  1.00  1.18           H  
ATOM   2074 2HE2 GLN A 127     -11.409  11.288   1.080  1.00  1.18           H  
ATOM   2075  N   ALA A 128      -6.062   6.656   0.378  1.00  1.29           N  
ATOM   2076  CA  ALA A 128      -5.290   5.431   0.488  1.00  1.29           C  
ATOM   2077  C   ALA A 128      -3.816   5.687   0.788  1.00  1.29           C  
ATOM   2078  O   ALA A 128      -3.156   4.860   1.422  1.00  1.29           O  
ATOM   2079  CB  ALA A 128      -5.447   4.631  -0.769  1.00  1.29           C  
ATOM   2080  H   ALA A 128      -6.544   6.833  -0.507  1.00  1.29           H  
ATOM   2081  HA  ALA A 128      -5.682   4.859   1.318  1.00  1.29           H  
ATOM   2082 1HB  ALA A 128      -4.901   3.698  -0.662  1.00  1.29           H  
ATOM   2083 2HB  ALA A 128      -6.502   4.427  -0.945  1.00  1.29           H  
ATOM   2084 3HB  ALA A 128      -5.052   5.200  -1.598  1.00  1.29           H  
ATOM   2085  N   SER A 129      -3.285   6.815   0.319  1.00  1.45           N  
ATOM   2086  CA  SER A 129      -1.885   7.144   0.547  1.00  1.45           C  
ATOM   2087  C   SER A 129      -1.628   7.684   1.955  1.00  1.45           C  
ATOM   2088  O   SER A 129      -0.472   7.863   2.348  1.00  1.45           O  
ATOM   2089  CB  SER A 129      -1.418   8.183  -0.449  1.00  1.45           C  
ATOM   2090  OG  SER A 129      -1.935   9.474  -0.159  1.00  1.45           O  
ATOM   2091  H   SER A 129      -3.860   7.441  -0.244  1.00  1.45           H  
ATOM   2092  HA  SER A 129      -1.297   6.242   0.420  1.00  1.45           H  
ATOM   2093 1HB  SER A 129      -0.330   8.210  -0.477  1.00  1.45           H  
ATOM   2094 2HB  SER A 129      -1.764   7.877  -1.432  1.00  1.45           H  
ATOM   2095  HG  SER A 129      -2.892   9.373   0.035  1.00  1.45           H  
ATOM   2096  N   ASP A 130      -2.695   7.997   2.693  1.00  1.64           N  
ATOM   2097  CA  ASP A 130      -2.584   8.587   4.014  1.00  1.64           C  
ATOM   2098  C   ASP A 130      -2.680   7.524   5.125  1.00  1.64           C  
ATOM   2099  O   ASP A 130      -3.774   7.046   5.419  1.00  1.64           O  
ATOM   2100  CB  ASP A 130      -3.663   9.656   4.181  1.00  1.64           C  
ATOM   2101  CG  ASP A 130      -3.627  10.404   5.515  1.00  1.64           C  
ATOM   2102  OD1 ASP A 130      -3.045   9.915   6.488  1.00  1.64           O  
ATOM   2103  OD2 ASP A 130      -4.175  11.482   5.558  1.00  1.64           O  
ATOM   2104  H   ASP A 130      -3.634   7.808   2.341  1.00  1.64           H  
ATOM   2105  HA  ASP A 130      -1.635   9.102   4.042  1.00  1.64           H  
ATOM   2106 1HB  ASP A 130      -3.577  10.381   3.364  1.00  1.64           H  
ATOM   2107 2HB  ASP A 130      -4.643   9.183   4.078  1.00  1.64           H  
ATOM   2108  N   PRO A 131      -1.585   7.192   5.836  1.00  1.81           N  
ATOM   2109  CA  PRO A 131      -1.514   6.127   6.819  1.00  1.81           C  
ATOM   2110  C   PRO A 131      -2.392   6.392   8.040  1.00  1.81           C  
ATOM   2111  O   PRO A 131      -2.716   5.469   8.789  1.00  1.81           O  
ATOM   2112  CB  PRO A 131      -0.029   6.106   7.195  1.00  1.81           C  
ATOM   2113  CG  PRO A 131       0.457   7.509   6.920  1.00  1.81           C  
ATOM   2114  CD  PRO A 131      -0.341   7.981   5.723  1.00  1.81           C  
ATOM   2115  HA  PRO A 131      -1.805   5.182   6.335  1.00  1.81           H  
ATOM   2116 1HB  PRO A 131       0.084   5.818   8.251  1.00  1.81           H  
ATOM   2117 2HB  PRO A 131       0.497   5.346   6.597  1.00  1.81           H  
ATOM   2118 1HG  PRO A 131       0.294   8.141   7.807  1.00  1.81           H  
ATOM   2119 2HG  PRO A 131       1.537   7.505   6.727  1.00  1.81           H  
ATOM   2120 1HD  PRO A 131      -0.542   9.056   5.868  1.00  1.81           H  
ATOM   2121 2HD  PRO A 131       0.187   7.762   4.784  1.00  1.81           H  
ATOM   2122  N   SER A 132      -2.825   7.641   8.251  1.00  1.89           N  
ATOM   2123  CA  SER A 132      -3.624   7.923   9.435  1.00  1.89           C  
ATOM   2124  C   SER A 132      -5.056   7.426   9.248  1.00  1.89           C  
ATOM   2125  O   SER A 132      -5.855   7.466  10.188  1.00  1.89           O  
ATOM   2126  CB  SER A 132      -3.593   9.398   9.804  1.00  1.89           C  
ATOM   2127  OG  SER A 132      -4.279  10.197   8.890  1.00  1.89           O  
ATOM   2128  H   SER A 132      -2.635   8.412   7.596  1.00  1.89           H  
ATOM   2129  HA  SER A 132      -3.191   7.375  10.271  1.00  1.89           H  
ATOM   2130 1HB  SER A 132      -4.021   9.529  10.793  1.00  1.89           H  
ATOM   2131 2HB  SER A 132      -2.556   9.726   9.854  1.00  1.89           H  
ATOM   2132  HG  SER A 132      -3.796  10.120   8.034  1.00  1.89           H  
ATOM   2133  N   ALA A 133      -5.373   6.999   8.007  1.00  1.84           N  
ATOM   2134  CA  ALA A 133      -6.665   6.450   7.609  1.00  1.84           C  
ATOM   2135  C   ALA A 133      -6.632   4.900   7.600  1.00  1.84           C  
ATOM   2136  O   ALA A 133      -7.546   4.241   7.071  1.00  1.84           O  
ATOM   2137  CB  ALA A 133      -7.044   7.006   6.249  1.00  1.84           C  
ATOM   2138  H   ALA A 133      -4.662   7.044   7.274  1.00  1.84           H  
ATOM   2139  HA  ALA A 133      -7.408   6.762   8.343  1.00  1.84           H  
ATOM   2140 1HB  ALA A 133      -8.007   6.644   5.976  1.00  1.84           H  
ATOM   2141 2HB  ALA A 133      -7.071   8.095   6.302  1.00  1.84           H  
ATOM   2142 3HB  ALA A 133      -6.304   6.700   5.505  1.00  1.84           H  
ATOM   2143  N   SER A 134      -5.540   4.339   8.146  1.00  1.65           N  
ATOM   2144  CA  SER A 134      -5.319   2.903   8.277  1.00  1.65           C  
ATOM   2145  C   SER A 134      -6.218   2.383   9.398  1.00  1.65           C  
ATOM   2146  O   SER A 134      -7.221   3.005   9.715  1.00  1.65           O  
ATOM   2147  CB  SER A 134      -3.849   2.615   8.553  1.00  1.65           C  
ATOM   2148  OG  SER A 134      -3.605   1.232   8.699  1.00  1.65           O  
ATOM   2149  H   SER A 134      -4.802   4.937   8.517  1.00  1.65           H  
ATOM   2150  HA  SER A 134      -5.605   2.413   7.345  1.00  1.65           H  
ATOM   2151 1HB  SER A 134      -3.243   3.014   7.739  1.00  1.65           H  
ATOM   2152 2HB  SER A 134      -3.552   3.135   9.457  1.00  1.65           H  
ATOM   2153  HG  SER A 134      -2.659   1.152   8.858  1.00  1.65           H  
ATOM   2154  N   ALA A 135      -5.937   1.200   9.923  1.00  1.39           N  
ATOM   2155  CA  ALA A 135      -6.852   0.634  10.910  1.00  1.39           C  
ATOM   2156  C   ALA A 135      -7.145   1.631  12.022  1.00  1.39           C  
ATOM   2157  O   ALA A 135      -6.246   2.076  12.725  1.00  1.39           O  
ATOM   2158  CB  ALA A 135      -6.265  -0.614  11.522  1.00  1.39           C  
ATOM   2159  H   ALA A 135      -5.094   0.736   9.625  1.00  1.39           H  
ATOM   2160  HA  ALA A 135      -7.780   0.383  10.414  1.00  1.39           H  
ATOM   2161 1HB  ALA A 135      -6.978  -1.023  12.242  1.00  1.39           H  
ATOM   2162 2HB  ALA A 135      -6.072  -1.343  10.737  1.00  1.39           H  
ATOM   2163 3HB  ALA A 135      -5.336  -0.369  12.028  1.00  1.39           H  
ATOM   2164  N   ASP A 136      -8.422   1.914  12.228  1.00  1.14           N  
ATOM   2165  CA  ASP A 136      -8.861   2.827  13.269  1.00  1.14           C  
ATOM   2166  C   ASP A 136      -9.385   2.073  14.474  1.00  1.14           C  
ATOM   2167  O   ASP A 136      -9.243   2.510  15.628  1.00  1.14           O  
ATOM   2168  CB  ASP A 136      -9.964   3.738  12.733  1.00  1.14           C  
ATOM   2169  CG  ASP A 136      -9.494   4.679  11.630  1.00  1.14           C  
ATOM   2170  OD1 ASP A 136      -8.540   5.344  11.890  1.00  1.14           O  
ATOM   2171  OD2 ASP A 136     -10.119   4.792  10.593  1.00  1.14           O  
ATOM   2172  H   ASP A 136      -9.118   1.491  11.626  1.00  1.14           H  
ATOM   2173  HA  ASP A 136      -8.011   3.435  13.580  1.00  1.14           H  
ATOM   2174 1HB  ASP A 136     -10.769   3.116  12.331  1.00  1.14           H  
ATOM   2175 2HB  ASP A 136     -10.380   4.325  13.550  1.00  1.14           H  
ATOM   2176  N   LEU A 137      -9.992   0.936  14.176  1.00  0.93           N  
ATOM   2177  CA  LEU A 137     -10.649   0.094  15.147  1.00  0.93           C  
ATOM   2178  C   LEU A 137     -10.226  -1.361  15.080  1.00  0.93           C  
ATOM   2179  O   LEU A 137     -10.194  -1.975  14.013  1.00  0.93           O  
ATOM   2180  CB  LEU A 137     -12.161   0.182  14.936  1.00  0.93           C  
ATOM   2181  CG  LEU A 137     -12.998  -0.846  15.669  1.00  0.93           C  
ATOM   2182  CD1 LEU A 137     -12.950  -0.652  17.129  1.00  0.93           C  
ATOM   2183  CD2 LEU A 137     -14.413  -0.801  15.171  1.00  0.93           C  
ATOM   2184  H   LEU A 137     -10.039   0.661  13.196  1.00  0.93           H  
ATOM   2185  HA  LEU A 137     -10.413   0.475  16.132  1.00  0.93           H  
ATOM   2186 1HB  LEU A 137     -12.483   1.157  15.270  1.00  0.93           H  
ATOM   2187 2HB  LEU A 137     -12.369   0.113  13.885  1.00  0.93           H  
ATOM   2188  HG  LEU A 137     -12.579  -1.806  15.465  1.00  0.93           H  
ATOM   2189 1HD1 LEU A 137     -13.532  -1.441  17.555  1.00  0.93           H  
ATOM   2190 2HD1 LEU A 137     -11.950  -0.722  17.478  1.00  0.93           H  
ATOM   2191 3HD1 LEU A 137     -13.363   0.313  17.407  1.00  0.93           H  
ATOM   2192 1HD2 LEU A 137     -15.007  -1.563  15.671  1.00  0.93           H  
ATOM   2193 2HD2 LEU A 137     -14.821   0.153  15.380  1.00  0.93           H  
ATOM   2194 3HD2 LEU A 137     -14.419  -0.978  14.097  1.00  0.93           H  
ATOM   2195  N   ALA A 138      -9.865  -1.919  16.222  1.00  0.79           N  
ATOM   2196  CA  ALA A 138      -9.578  -3.341  16.265  1.00  0.79           C  
ATOM   2197  C   ALA A 138     -10.703  -4.025  17.000  1.00  0.79           C  
ATOM   2198  O   ALA A 138     -11.085  -3.566  18.073  1.00  0.79           O  
ATOM   2199  CB  ALA A 138      -8.259  -3.630  16.939  1.00  0.79           C  
ATOM   2200  H   ALA A 138      -9.854  -1.346  17.071  1.00  0.79           H  
ATOM   2201  HA  ALA A 138      -9.559  -3.725  15.251  1.00  0.79           H  
ATOM   2202 1HB  ALA A 138      -8.090  -4.706  16.948  1.00  0.79           H  
ATOM   2203 2HB  ALA A 138      -7.466  -3.138  16.393  1.00  0.79           H  
ATOM   2204 3HB  ALA A 138      -8.279  -3.257  17.961  1.00  0.79           H  
ATOM   2205  N   VAL A 139     -11.227  -5.103  16.449  1.00  0.71           N  
ATOM   2206  CA  VAL A 139     -12.304  -5.806  17.126  1.00  0.71           C  
ATOM   2207  C   VAL A 139     -11.939  -7.253  17.352  1.00  0.71           C  
ATOM   2208  O   VAL A 139     -11.452  -7.930  16.448  1.00  0.71           O  
ATOM   2209  CB  VAL A 139     -13.628  -5.728  16.338  1.00  0.71           C  
ATOM   2210  CG1 VAL A 139     -14.716  -6.489  17.069  1.00  0.71           C  
ATOM   2211  CG2 VAL A 139     -14.020  -4.319  16.187  1.00  0.71           C  
ATOM   2212  H   VAL A 139     -10.875  -5.433  15.553  1.00  0.71           H  
ATOM   2213  HA  VAL A 139     -12.468  -5.339  18.089  1.00  0.71           H  
ATOM   2214  HB  VAL A 139     -13.497  -6.186  15.355  1.00  0.71           H  
ATOM   2215 1HG1 VAL A 139     -15.635  -6.421  16.502  1.00  0.71           H  
ATOM   2216 2HG1 VAL A 139     -14.427  -7.526  17.171  1.00  0.71           H  
ATOM   2217 3HG1 VAL A 139     -14.867  -6.056  18.062  1.00  0.71           H  
ATOM   2218 1HG2 VAL A 139     -14.940  -4.238  15.639  1.00  0.71           H  
ATOM   2219 2HG2 VAL A 139     -14.144  -3.867  17.139  1.00  0.71           H  
ATOM   2220 3HG2 VAL A 139     -13.246  -3.830  15.665  1.00  0.71           H  
ATOM   2221  N   VAL A 140     -12.139  -7.719  18.574  1.00  0.66           N  
ATOM   2222  CA  VAL A 140     -11.877  -9.103  18.892  1.00  0.66           C  
ATOM   2223  C   VAL A 140     -13.222  -9.764  19.154  1.00  0.66           C  
ATOM   2224  O   VAL A 140     -13.833  -9.560  20.207  1.00  0.66           O  
ATOM   2225  CB  VAL A 140     -11.003  -9.215  20.149  1.00  0.66           C  
ATOM   2226  CG1 VAL A 140     -10.706 -10.665  20.446  1.00  0.66           C  
ATOM   2227  CG2 VAL A 140      -9.743  -8.396  19.990  1.00  0.66           C  
ATOM   2228  H   VAL A 140     -12.502  -7.093  19.283  1.00  0.66           H  
ATOM   2229  HA  VAL A 140     -11.385  -9.591  18.054  1.00  0.66           H  
ATOM   2230  HB  VAL A 140     -11.569  -8.841  20.988  1.00  0.66           H  
ATOM   2231 1HG1 VAL A 140     -10.123 -10.745  21.365  1.00  0.66           H  
ATOM   2232 2HG1 VAL A 140     -11.626 -11.175  20.555  1.00  0.66           H  
ATOM   2233 3HG1 VAL A 140     -10.154 -11.109  19.629  1.00  0.66           H  
ATOM   2234 1HG2 VAL A 140      -9.159  -8.476  20.903  1.00  0.66           H  
ATOM   2235 2HG2 VAL A 140      -9.168  -8.759  19.157  1.00  0.66           H  
ATOM   2236 3HG2 VAL A 140     -10.010  -7.350  19.817  1.00  0.66           H  
ATOM   2237  N   LEU A 141     -13.694 -10.545  18.201  1.00  0.65           N  
ATOM   2238  CA  LEU A 141     -15.011 -11.153  18.319  1.00  0.65           C  
ATOM   2239  C   LEU A 141     -14.781 -12.499  18.975  1.00  0.65           C  
ATOM   2240  O   LEU A 141     -13.925 -13.250  18.514  1.00  0.65           O  
ATOM   2241  CB  LEU A 141     -15.647 -11.325  16.935  1.00  0.65           C  
ATOM   2242  CG  LEU A 141     -15.846 -10.068  16.064  1.00  0.65           C  
ATOM   2243  CD1 LEU A 141     -16.343 -10.488  14.720  1.00  0.65           C  
ATOM   2244  CD2 LEU A 141     -16.841  -9.159  16.691  1.00  0.65           C  
ATOM   2245  H   LEU A 141     -13.121 -10.720  17.378  1.00  0.65           H  
ATOM   2246  HA  LEU A 141     -15.652 -10.546  18.958  1.00  0.65           H  
ATOM   2247 1HB  LEU A 141     -15.053 -12.034  16.364  1.00  0.65           H  
ATOM   2248 2HB  LEU A 141     -16.623 -11.741  17.074  1.00  0.65           H  
ATOM   2249  HG  LEU A 141     -14.902  -9.555  15.942  1.00  0.65           H  
ATOM   2250 1HD1 LEU A 141     -16.493  -9.612  14.086  1.00  0.65           H  
ATOM   2251 2HD1 LEU A 141     -15.628 -11.160  14.254  1.00  0.65           H  
ATOM   2252 3HD1 LEU A 141     -17.275 -11.000  14.853  1.00  0.65           H  
ATOM   2253 1HD2 LEU A 141     -16.988  -8.288  16.056  1.00  0.65           H  
ATOM   2254 2HD2 LEU A 141     -17.791  -9.675  16.817  1.00  0.65           H  
ATOM   2255 3HD2 LEU A 141     -16.465  -8.860  17.639  1.00  0.65           H  
ATOM   2256  N   MET A 142     -15.503 -12.815  20.050  1.00  0.66           N  
ATOM   2257  CA  MET A 142     -15.214 -14.060  20.752  1.00  0.66           C  
ATOM   2258  C   MET A 142     -16.419 -14.892  21.177  1.00  0.66           C  
ATOM   2259  O   MET A 142     -17.499 -14.376  21.473  1.00  0.66           O  
ATOM   2260  CB  MET A 142     -14.444 -13.726  22.036  1.00  0.66           C  
ATOM   2261  CG  MET A 142     -13.231 -12.898  21.823  1.00  0.66           C  
ATOM   2262  SD  MET A 142     -12.291 -12.583  23.296  1.00  0.66           S  
ATOM   2263  CE  MET A 142     -11.528 -14.155  23.454  1.00  0.66           C  
ATOM   2264  H   MET A 142     -16.189 -12.162  20.410  1.00  0.66           H  
ATOM   2265  HA  MET A 142     -14.606 -14.686  20.107  1.00  0.66           H  
ATOM   2266 1HB  MET A 142     -15.097 -13.203  22.731  1.00  0.66           H  
ATOM   2267 2HB  MET A 142     -14.132 -14.657  22.508  1.00  0.66           H  
ATOM   2268 1HG  MET A 142     -12.592 -13.363  21.087  1.00  0.66           H  
ATOM   2269 2HG  MET A 142     -13.560 -11.937  21.442  1.00  0.66           H  
ATOM   2270 1HE  MET A 142     -10.873 -14.163  24.314  1.00  0.66           H  
ATOM   2271 2HE  MET A 142     -12.295 -14.912  23.563  1.00  0.66           H  
ATOM   2272 3HE  MET A 142     -10.960 -14.354  22.564  1.00  0.66           H  
ATOM   2273  N   GLN A 143     -16.185 -16.191  21.270  1.00  0.68           N  
ATOM   2274  CA  GLN A 143     -17.083 -17.150  21.910  1.00  0.68           C  
ATOM   2275  C   GLN A 143     -16.160 -18.039  22.730  1.00  0.68           C  
ATOM   2276  O   GLN A 143     -14.953 -18.036  22.516  1.00  0.68           O  
ATOM   2277  CB  GLN A 143     -17.968 -17.959  20.948  1.00  0.68           C  
ATOM   2278  CG  GLN A 143     -18.862 -17.140  20.082  1.00  0.68           C  
ATOM   2279  CD  GLN A 143     -19.718 -17.956  19.135  1.00  0.68           C  
ATOM   2280  OE1 GLN A 143     -20.114 -17.443  18.075  1.00  0.68           O  
ATOM   2281  NE2 GLN A 143     -20.009 -19.205  19.490  1.00  0.68           N  
ATOM   2282  H   GLN A 143     -15.294 -16.534  20.906  1.00  0.68           H  
ATOM   2283  HA  GLN A 143     -17.738 -16.623  22.605  1.00  0.68           H  
ATOM   2284 1HB  GLN A 143     -17.403 -18.607  20.357  1.00  0.68           H  
ATOM   2285 2HB  GLN A 143     -18.624 -18.592  21.542  1.00  0.68           H  
ATOM   2286 1HG  GLN A 143     -19.510 -16.535  20.709  1.00  0.68           H  
ATOM   2287 2HG  GLN A 143     -18.236 -16.516  19.497  1.00  0.68           H  
ATOM   2288 1HE2 GLN A 143     -20.574 -19.780  18.895  1.00  0.68           H  
ATOM   2289 2HE2 GLN A 143     -19.668 -19.573  20.356  1.00  0.68           H  
ATOM   2290  N   GLU A 144     -16.695 -18.822  23.640  1.00  0.69           N  
ATOM   2291  CA  GLU A 144     -15.874 -19.632  24.546  1.00  0.69           C  
ATOM   2292  C   GLU A 144     -14.668 -20.359  23.906  1.00  0.69           C  
ATOM   2293  O   GLU A 144     -13.593 -20.394  24.502  1.00  0.69           O  
ATOM   2294  CB  GLU A 144     -16.812 -20.651  25.194  1.00  0.69           C  
ATOM   2295  CG  GLU A 144     -16.252 -21.539  26.271  1.00  0.69           C  
ATOM   2296  CD  GLU A 144     -17.351 -22.414  26.824  1.00  0.69           C  
ATOM   2297  OE1 GLU A 144     -17.920 -23.168  26.072  1.00  0.69           O  
ATOM   2298  OE2 GLU A 144     -17.648 -22.304  27.992  1.00  0.69           O  
ATOM   2299  H   GLU A 144     -17.697 -18.820  23.765  1.00  0.69           H  
ATOM   2300  HA  GLU A 144     -15.485 -18.969  25.317  1.00  0.69           H  
ATOM   2301 1HB  GLU A 144     -17.662 -20.119  25.626  1.00  0.69           H  
ATOM   2302 2HB  GLU A 144     -17.210 -21.306  24.419  1.00  0.69           H  
ATOM   2303 1HG  GLU A 144     -15.474 -22.169  25.852  1.00  0.69           H  
ATOM   2304 2HG  GLU A 144     -15.816 -20.935  27.067  1.00  0.69           H  
ATOM   2305  N   GLY A 145     -14.843 -20.959  22.724  1.00  0.70           N  
ATOM   2306  CA  GLY A 145     -13.750 -21.699  22.077  1.00  0.70           C  
ATOM   2307  C   GLY A 145     -13.218 -21.069  20.779  1.00  0.70           C  
ATOM   2308  O   GLY A 145     -12.471 -21.718  20.034  1.00  0.70           O  
ATOM   2309  H   GLY A 145     -15.741 -20.897  22.271  1.00  0.70           H  
ATOM   2310 1HA  GLY A 145     -12.921 -21.794  22.779  1.00  0.70           H  
ATOM   2311 2HA  GLY A 145     -14.084 -22.714  21.869  1.00  0.70           H  
ATOM   2312  N   LEU A 146     -13.609 -19.829  20.471  1.00  0.70           N  
ATOM   2313  CA  LEU A 146     -13.144 -19.229  19.212  1.00  0.70           C  
ATOM   2314  C   LEU A 146     -12.999 -17.722  19.266  1.00  0.70           C  
ATOM   2315  O   LEU A 146     -13.748 -17.020  19.949  1.00  0.70           O  
ATOM   2316  CB  LEU A 146     -14.112 -19.546  18.066  1.00  0.70           C  
ATOM   2317  CG  LEU A 146     -15.491 -18.962  18.235  1.00  0.70           C  
ATOM   2318  CD1 LEU A 146     -15.569 -17.555  17.635  1.00  0.70           C  
ATOM   2319  CD2 LEU A 146     -16.500 -19.862  17.598  1.00  0.70           C  
ATOM   2320  H   LEU A 146     -14.181 -19.298  21.126  1.00  0.70           H  
ATOM   2321  HA  LEU A 146     -12.178 -19.653  18.976  1.00  0.70           H  
ATOM   2322 1HB  LEU A 146     -13.691 -19.151  17.138  1.00  0.70           H  
ATOM   2323 2HB  LEU A 146     -14.203 -20.628  17.968  1.00  0.70           H  
ATOM   2324  HG  LEU A 146     -15.676 -18.880  19.271  1.00  0.70           H  
ATOM   2325 1HD1 LEU A 146     -16.566 -17.151  17.789  1.00  0.70           H  
ATOM   2326 2HD1 LEU A 146     -14.848 -16.904  18.110  1.00  0.70           H  
ATOM   2327 3HD1 LEU A 146     -15.363 -17.599  16.571  1.00  0.70           H  
ATOM   2328 1HD2 LEU A 146     -17.498 -19.449  17.739  1.00  0.70           H  
ATOM   2329 2HD2 LEU A 146     -16.282 -19.937  16.537  1.00  0.70           H  
ATOM   2330 3HD2 LEU A 146     -16.446 -20.850  18.050  1.00  0.70           H  
ATOM   2331  N   ALA A 147     -12.098 -17.194  18.452  1.00  0.70           N  
ATOM   2332  CA  ALA A 147     -12.015 -15.755  18.341  1.00  0.70           C  
ATOM   2333  C   ALA A 147     -11.532 -15.302  16.982  1.00  0.70           C  
ATOM   2334  O   ALA A 147     -10.723 -15.965  16.329  1.00  0.70           O  
ATOM   2335  CB  ALA A 147     -11.086 -15.200  19.403  1.00  0.70           C  
ATOM   2336  H   ALA A 147     -11.454 -17.801  17.955  1.00  0.70           H  
ATOM   2337  HA  ALA A 147     -13.010 -15.363  18.483  1.00  0.70           H  
ATOM   2338 1HB  ALA A 147     -11.059 -14.111  19.325  1.00  0.70           H  
ATOM   2339 2HB  ALA A 147     -11.443 -15.482  20.382  1.00  0.70           H  
ATOM   2340 3HB  ALA A 147     -10.103 -15.595  19.247  1.00  0.70           H  
ATOM   2341  N   HIS A 148     -11.967 -14.109  16.603  1.00  0.71           N  
ATOM   2342  CA  HIS A 148     -11.490 -13.492  15.379  1.00  0.71           C  
ATOM   2343  C   HIS A 148     -11.030 -12.089  15.682  1.00  0.71           C  
ATOM   2344  O   HIS A 148     -11.740 -11.317  16.329  1.00  0.71           O  
ATOM   2345  CB  HIS A 148     -12.573 -13.400  14.287  1.00  0.71           C  
ATOM   2346  CG  HIS A 148     -13.159 -14.695  13.812  1.00  0.71           C  
ATOM   2347  ND1 HIS A 148     -14.229 -15.313  14.434  1.00  0.71           N  
ATOM   2348  CD2 HIS A 148     -12.832 -15.477  12.761  1.00  0.71           C  
ATOM   2349  CE1 HIS A 148     -14.530 -16.417  13.784  1.00  0.71           C  
ATOM   2350  NE2 HIS A 148     -13.701 -16.541  12.761  1.00  0.71           N  
ATOM   2351  H   HIS A 148     -12.656 -13.636  17.190  1.00  0.71           H  
ATOM   2352  HA  HIS A 148     -10.645 -14.046  14.983  1.00  0.71           H  
ATOM   2353 1HB  HIS A 148     -13.395 -12.795  14.663  1.00  0.71           H  
ATOM   2354 2HB  HIS A 148     -12.160 -12.879  13.423  1.00  0.71           H  
ATOM   2355  HD1 HIS A 148     -14.785 -14.961  15.210  1.00  0.71           H  
ATOM   2356  HD2 HIS A 148     -12.064 -15.394  11.989  1.00  0.71           H  
ATOM   2357  HE1 HIS A 148     -15.344 -17.046  14.129  1.00  0.71           H  
ATOM   2358  N   ILE A 149      -9.846 -11.748  15.202  1.00  0.74           N  
ATOM   2359  CA  ILE A 149      -9.337 -10.409  15.406  1.00  0.74           C  
ATOM   2360  C   ILE A 149      -9.339  -9.704  14.079  1.00  0.74           C  
ATOM   2361  O   ILE A 149      -8.710 -10.166  13.112  1.00  0.74           O  
ATOM   2362  CB  ILE A 149      -7.946 -10.414  16.032  1.00  0.74           C  
ATOM   2363  CG1 ILE A 149      -8.035 -11.151  17.367  1.00  0.74           C  
ATOM   2364  CG2 ILE A 149      -7.458  -8.964  16.237  1.00  0.74           C  
ATOM   2365  CD1 ILE A 149      -6.749 -11.356  18.008  1.00  0.74           C  
ATOM   2366  H   ILE A 149      -9.304 -12.431  14.679  1.00  0.74           H  
ATOM   2367  HA  ILE A 149      -9.999  -9.871  16.077  1.00  0.74           H  
ATOM   2368  HB  ILE A 149      -7.252 -10.951  15.391  1.00  0.74           H  
ATOM   2369 1HG1 ILE A 149      -8.665 -10.597  18.022  1.00  0.74           H  
ATOM   2370 2HG1 ILE A 149      -8.483 -12.129  17.199  1.00  0.74           H  
ATOM   2371 1HG2 ILE A 149      -6.471  -8.971  16.698  1.00  0.74           H  
ATOM   2372 2HG2 ILE A 149      -7.405  -8.457  15.272  1.00  0.74           H  
ATOM   2373 3HG2 ILE A 149      -8.160  -8.435  16.885  1.00  0.74           H  
ATOM   2374 1HD1 ILE A 149      -6.868 -11.889  18.953  1.00  0.74           H  
ATOM   2375 2HD1 ILE A 149      -6.120 -11.925  17.343  1.00  0.74           H  
ATOM   2376 3HD1 ILE A 149      -6.316 -10.404  18.188  1.00  0.74           H  
ATOM   2377  N   LEU A 150     -10.088  -8.609  14.029  1.00  0.79           N  
ATOM   2378  CA  LEU A 150     -10.289  -7.883  12.799  1.00  0.79           C  
ATOM   2379  C   LEU A 150      -9.858  -6.442  12.912  1.00  0.79           C  
ATOM   2380  O   LEU A 150     -10.080  -5.788  13.934  1.00  0.79           O  
ATOM   2381  CB  LEU A 150     -11.782  -7.893  12.457  1.00  0.79           C  
ATOM   2382  CG  LEU A 150     -12.432  -9.270  12.432  1.00  0.79           C  
ATOM   2383  CD1 LEU A 150     -12.984  -9.545  13.809  1.00  0.79           C  
ATOM   2384  CD2 LEU A 150     -13.516  -9.328  11.398  1.00  0.79           C  
ATOM   2385  H   LEU A 150     -10.564  -8.304  14.878  1.00  0.79           H  
ATOM   2386  HA  LEU A 150      -9.711  -8.352  12.014  1.00  0.79           H  
ATOM   2387 1HB  LEU A 150     -12.313  -7.279  13.185  1.00  0.79           H  
ATOM   2388 2HB  LEU A 150     -11.900  -7.449  11.480  1.00  0.79           H  
ATOM   2389  HG  LEU A 150     -11.681 -10.023  12.211  1.00  0.79           H  
ATOM   2390 1HD1 LEU A 150     -13.433 -10.525  13.827  1.00  0.79           H  
ATOM   2391 2HD1 LEU A 150     -12.196  -9.502  14.547  1.00  0.79           H  
ATOM   2392 3HD1 LEU A 150     -13.732  -8.791  14.048  1.00  0.79           H  
ATOM   2393 1HD2 LEU A 150     -13.969 -10.318  11.408  1.00  0.79           H  
ATOM   2394 2HD2 LEU A 150     -14.275  -8.580  11.624  1.00  0.79           H  
ATOM   2395 3HD2 LEU A 150     -13.091  -9.135  10.415  1.00  0.79           H  
ATOM   2396  N   LEU A 151      -9.283  -5.922  11.847  1.00  0.87           N  
ATOM   2397  CA  LEU A 151      -8.968  -4.511  11.825  1.00  0.87           C  
ATOM   2398  C   LEU A 151      -9.879  -3.796  10.856  1.00  0.87           C  
ATOM   2399  O   LEU A 151     -10.110  -4.254   9.734  1.00  0.87           O  
ATOM   2400  CB  LEU A 151      -7.505  -4.280  11.467  1.00  0.87           C  
ATOM   2401  CG  LEU A 151      -6.479  -4.845  12.454  1.00  0.87           C  
ATOM   2402  CD1 LEU A 151      -5.085  -4.592  11.924  1.00  0.87           C  
ATOM   2403  CD2 LEU A 151      -6.655  -4.195  13.806  1.00  0.87           C  
ATOM   2404  H   LEU A 151      -9.096  -6.511  11.036  1.00  0.87           H  
ATOM   2405  HA  LEU A 151      -9.141  -4.091  12.813  1.00  0.87           H  
ATOM   2406 1HB  LEU A 151      -7.312  -4.732  10.493  1.00  0.87           H  
ATOM   2407 2HB  LEU A 151      -7.347  -3.225  11.387  1.00  0.87           H  
ATOM   2408  HG  LEU A 151      -6.630  -5.908  12.555  1.00  0.87           H  
ATOM   2409 1HD1 LEU A 151      -4.352  -5.002  12.616  1.00  0.87           H  
ATOM   2410 2HD1 LEU A 151      -4.969  -5.062  10.956  1.00  0.87           H  
ATOM   2411 3HD1 LEU A 151      -4.923  -3.521  11.822  1.00  0.87           H  
ATOM   2412 1HD2 LEU A 151      -5.931  -4.605  14.498  1.00  0.87           H  
ATOM   2413 2HD2 LEU A 151      -6.510  -3.118  13.724  1.00  0.87           H  
ATOM   2414 3HD2 LEU A 151      -7.654  -4.401  14.158  1.00  0.87           H  
ATOM   2415  N   ILE A 152     -10.401  -2.669  11.301  1.00  0.96           N  
ATOM   2416  CA  ILE A 152     -11.282  -1.846  10.506  1.00  0.96           C  
ATOM   2417  C   ILE A 152     -10.655  -0.489  10.262  1.00  0.96           C  
ATOM   2418  O   ILE A 152     -10.346   0.247  11.211  1.00  0.96           O  
ATOM   2419  CB  ILE A 152     -12.637  -1.700  11.217  1.00  0.96           C  
ATOM   2420  CG1 ILE A 152     -13.237  -3.078  11.448  1.00  0.96           C  
ATOM   2421  CG2 ILE A 152     -13.579  -0.833  10.400  1.00  0.96           C  
ATOM   2422  CD1 ILE A 152     -12.887  -3.713  12.782  1.00  0.96           C  
ATOM   2423  H   ILE A 152     -10.196  -2.373  12.251  1.00  0.96           H  
ATOM   2424  HA  ILE A 152     -11.443  -2.327   9.542  1.00  0.96           H  
ATOM   2425  HB  ILE A 152     -12.478  -1.258  12.181  1.00  0.96           H  
ATOM   2426 1HG1 ILE A 152     -14.314  -2.987  11.385  1.00  0.96           H  
ATOM   2427 2HG1 ILE A 152     -12.896  -3.728  10.662  1.00  0.96           H  
ATOM   2428 1HG2 ILE A 152     -14.531  -0.734  10.918  1.00  0.96           H  
ATOM   2429 2HG2 ILE A 152     -13.135   0.156  10.262  1.00  0.96           H  
ATOM   2430 3HG2 ILE A 152     -13.739  -1.293   9.424  1.00  0.96           H  
ATOM   2431 1HD1 ILE A 152     -13.361  -4.694  12.859  1.00  0.96           H  
ATOM   2432 2HD1 ILE A 152     -11.816  -3.831  12.891  1.00  0.96           H  
ATOM   2433 3HD1 ILE A 152     -13.248  -3.075  13.559  1.00  0.96           H  
ATOM   2434  N   GLY A 153     -10.437  -0.182   8.992  1.00  1.04           N  
ATOM   2435  CA  GLY A 153      -9.823   1.083   8.604  1.00  1.04           C  
ATOM   2436  C   GLY A 153     -10.847   1.943   7.926  1.00  1.04           C  
ATOM   2437  O   GLY A 153     -12.045   1.692   8.035  1.00  1.04           O  
ATOM   2438  H   GLY A 153     -10.734  -0.853   8.276  1.00  1.04           H  
ATOM   2439 1HA  GLY A 153      -9.445   1.612   9.476  1.00  1.04           H  
ATOM   2440 2HA  GLY A 153      -8.980   0.905   7.936  1.00  1.04           H  
ATOM   2441  N   LYS A 154     -10.390   2.909   7.143  1.00  1.10           N  
ATOM   2442  CA  LYS A 154     -11.306   3.813   6.464  1.00  1.10           C  
ATOM   2443  C   LYS A 154     -12.356   3.151   5.558  1.00  1.10           C  
ATOM   2444  O   LYS A 154     -13.415   3.729   5.344  1.00  1.10           O  
ATOM   2445  CB  LYS A 154     -10.493   4.774   5.603  1.00  1.10           C  
ATOM   2446  CG  LYS A 154      -9.778   4.073   4.436  1.00  1.10           C  
ATOM   2447  CD  LYS A 154      -8.920   4.973   3.603  1.00  1.10           C  
ATOM   2448  CE  LYS A 154      -8.326   4.184   2.476  1.00  1.10           C  
ATOM   2449  NZ  LYS A 154      -7.319   3.192   2.983  1.00  1.10           N  
ATOM   2450  H   LYS A 154      -9.384   3.099   7.078  1.00  1.10           H  
ATOM   2451  HA  LYS A 154     -11.836   4.377   7.230  1.00  1.10           H  
ATOM   2452 1HB  LYS A 154     -11.136   5.548   5.197  1.00  1.10           H  
ATOM   2453 2HB  LYS A 154      -9.750   5.251   6.224  1.00  1.10           H  
ATOM   2454 1HG  LYS A 154      -9.158   3.259   4.825  1.00  1.10           H  
ATOM   2455 2HG  LYS A 154     -10.505   3.658   3.759  1.00  1.10           H  
ATOM   2456 1HD  LYS A 154      -9.504   5.809   3.216  1.00  1.10           H  
ATOM   2457 2HD  LYS A 154      -8.101   5.348   4.185  1.00  1.10           H  
ATOM   2458 1HE  LYS A 154      -9.119   3.643   1.961  1.00  1.10           H  
ATOM   2459 2HE  LYS A 154      -7.865   4.860   1.781  1.00  1.10           H  
ATOM   2460 1HZ  LYS A 154      -6.925   2.631   2.239  1.00  1.10           H  
ATOM   2461 2HZ  LYS A 154      -6.570   3.658   3.467  1.00  1.10           H  
ATOM   2462 3HZ  LYS A 154      -7.761   2.527   3.630  1.00  1.10           H  
ATOM   2463  N   SER A 155     -12.064   1.985   4.981  1.00  1.13           N  
ATOM   2464  CA  SER A 155     -13.040   1.374   4.080  1.00  1.13           C  
ATOM   2465  C   SER A 155     -13.305  -0.119   4.228  1.00  1.13           C  
ATOM   2466  O   SER A 155     -14.370  -0.584   3.835  1.00  1.13           O  
ATOM   2467  CB  SER A 155     -12.636   1.661   2.651  1.00  1.13           C  
ATOM   2468  OG  SER A 155     -12.719   3.033   2.391  1.00  1.13           O  
ATOM   2469  H   SER A 155     -11.182   1.537   5.174  1.00  1.13           H  
ATOM   2470  HA  SER A 155     -13.998   1.872   4.251  1.00  1.13           H  
ATOM   2471 1HB  SER A 155     -11.612   1.307   2.480  1.00  1.13           H  
ATOM   2472 2HB  SER A 155     -13.288   1.119   1.976  1.00  1.13           H  
ATOM   2473  HG  SER A 155     -13.637   3.266   2.621  1.00  1.13           H  
ATOM   2474  N   VAL A 156     -12.367  -0.880   4.775  1.00  1.11           N  
ATOM   2475  CA  VAL A 156     -12.529  -2.330   4.752  1.00  1.11           C  
ATOM   2476  C   VAL A 156     -12.337  -2.964   6.111  1.00  1.11           C  
ATOM   2477  O   VAL A 156     -11.715  -2.377   7.009  1.00  1.11           O  
ATOM   2478  CB  VAL A 156     -11.457  -2.968   3.866  1.00  1.11           C  
ATOM   2479  CG1 VAL A 156     -11.506  -2.413   2.450  1.00  1.11           C  
ATOM   2480  CG2 VAL A 156     -10.141  -2.774   4.496  1.00  1.11           C  
ATOM   2481  H   VAL A 156     -11.519  -0.469   5.128  1.00  1.11           H  
ATOM   2482  HA  VAL A 156     -13.523  -2.582   4.380  1.00  1.11           H  
ATOM   2483  HB  VAL A 156     -11.652  -4.023   3.803  1.00  1.11           H  
ATOM   2484 1HG1 VAL A 156     -10.746  -2.899   1.844  1.00  1.11           H  
ATOM   2485 2HG1 VAL A 156     -12.469  -2.579   2.019  1.00  1.11           H  
ATOM   2486 3HG1 VAL A 156     -11.305  -1.347   2.470  1.00  1.11           H  
ATOM   2487 1HG2 VAL A 156      -9.386  -3.258   3.886  1.00  1.11           H  
ATOM   2488 2HG2 VAL A 156      -9.934  -1.715   4.574  1.00  1.11           H  
ATOM   2489 3HG2 VAL A 156     -10.147  -3.210   5.488  1.00  1.11           H  
ATOM   2490  N   THR A 157     -12.793  -4.210   6.229  1.00  1.07           N  
ATOM   2491  CA  THR A 157     -12.499  -5.006   7.398  1.00  1.07           C  
ATOM   2492  C   THR A 157     -11.577  -6.148   6.999  1.00  1.07           C  
ATOM   2493  O   THR A 157     -11.881  -6.911   6.076  1.00  1.07           O  
ATOM   2494  CB  THR A 157     -13.757  -5.606   8.011  1.00  1.07           C  
ATOM   2495  OG1 THR A 157     -14.646  -4.570   8.429  1.00  1.07           O  
ATOM   2496  CG2 THR A 157     -13.364  -6.479   9.189  1.00  1.07           C  
ATOM   2497  H   THR A 157     -13.345  -4.650   5.494  1.00  1.07           H  
ATOM   2498  HA  THR A 157     -11.992  -4.392   8.137  1.00  1.07           H  
ATOM   2499  HB  THR A 157     -14.259  -6.210   7.265  1.00  1.07           H  
ATOM   2500  HG1 THR A 157     -14.195  -4.004   9.059  1.00  1.07           H  
ATOM   2501 1HG2 THR A 157     -14.236  -6.925   9.605  1.00  1.07           H  
ATOM   2502 2HG2 THR A 157     -12.699  -7.268   8.849  1.00  1.07           H  
ATOM   2503 3HG2 THR A 157     -12.858  -5.884   9.940  1.00  1.07           H  
ATOM   2504  N   ILE A 158     -10.462  -6.267   7.701  1.00  1.00           N  
ATOM   2505  CA  ILE A 158      -9.494  -7.311   7.427  1.00  1.00           C  
ATOM   2506  C   ILE A 158      -9.343  -8.243   8.612  1.00  1.00           C  
ATOM   2507  O   ILE A 158      -9.012  -7.808   9.718  1.00  1.00           O  
ATOM   2508  CB  ILE A 158      -8.133  -6.676   7.095  1.00  1.00           C  
ATOM   2509  CG1 ILE A 158      -8.271  -5.807   5.869  1.00  1.00           C  
ATOM   2510  CG2 ILE A 158      -7.068  -7.746   6.876  1.00  1.00           C  
ATOM   2511  CD1 ILE A 158      -7.104  -4.928   5.641  1.00  1.00           C  
ATOM   2512  H   ILE A 158     -10.280  -5.593   8.444  1.00  1.00           H  
ATOM   2513  HA  ILE A 158      -9.831  -7.894   6.573  1.00  1.00           H  
ATOM   2514  HB  ILE A 158      -7.828  -6.031   7.921  1.00  1.00           H  
ATOM   2515 1HG1 ILE A 158      -8.392  -6.452   5.002  1.00  1.00           H  
ATOM   2516 2HG1 ILE A 158      -9.144  -5.193   5.962  1.00  1.00           H  
ATOM   2517 1HG2 ILE A 158      -6.111  -7.269   6.647  1.00  1.00           H  
ATOM   2518 2HG2 ILE A 158      -6.962  -8.350   7.775  1.00  1.00           H  
ATOM   2519 3HG2 ILE A 158      -7.361  -8.388   6.045  1.00  1.00           H  
ATOM   2520 1HD1 ILE A 158      -7.273  -4.353   4.753  1.00  1.00           H  
ATOM   2521 2HD1 ILE A 158      -6.978  -4.257   6.492  1.00  1.00           H  
ATOM   2522 3HD1 ILE A 158      -6.210  -5.530   5.529  1.00  1.00           H  
ATOM   2523  N   THR A 159      -9.575  -9.532   8.401  1.00  0.92           N  
ATOM   2524  CA  THR A 159      -9.387 -10.431   9.524  1.00  0.92           C  
ATOM   2525  C   THR A 159      -7.896 -10.677   9.573  1.00  0.92           C  
ATOM   2526  O   THR A 159      -7.284 -10.991   8.552  1.00  0.92           O  
ATOM   2527  CB  THR A 159     -10.170 -11.755   9.396  1.00  0.92           C  
ATOM   2528  OG1 THR A 159     -11.572 -11.468   9.273  1.00  0.92           O  
ATOM   2529  CG2 THR A 159      -9.957 -12.605  10.685  1.00  0.92           C  
ATOM   2530  H   THR A 159      -9.855  -9.872   7.492  1.00  0.92           H  
ATOM   2531  HA  THR A 159      -9.691  -9.949  10.447  1.00  0.92           H  
ATOM   2532  HB  THR A 159      -9.831 -12.309   8.523  1.00  0.92           H  
ATOM   2533  HG1 THR A 159     -11.880 -11.049  10.082  1.00  0.92           H  
ATOM   2534 1HG2 THR A 159     -10.518 -13.534  10.610  1.00  0.92           H  
ATOM   2535 2HG2 THR A 159      -8.902 -12.834  10.802  1.00  0.92           H  
ATOM   2536 3HG2 THR A 159     -10.300 -12.045  11.558  1.00  0.92           H  
ATOM   2537  N   ARG A 160      -7.306 -10.484  10.734  1.00  0.85           N  
ATOM   2538  CA  ARG A 160      -5.877 -10.654  10.891  1.00  0.85           C  
ATOM   2539  C   ARG A 160      -5.565 -11.995  11.505  1.00  0.85           C  
ATOM   2540  O   ARG A 160      -4.536 -12.608  11.211  1.00  0.85           O  
ATOM   2541  CB  ARG A 160      -5.325  -9.571  11.776  1.00  0.85           C  
ATOM   2542  CG  ARG A 160      -5.446  -8.192  11.255  1.00  0.85           C  
ATOM   2543  CD  ARG A 160      -4.552  -7.957  10.101  1.00  0.85           C  
ATOM   2544  NE  ARG A 160      -3.135  -7.985  10.489  1.00  0.85           N  
ATOM   2545  CZ  ARG A 160      -2.118  -7.808   9.626  1.00  0.85           C  
ATOM   2546  NH1 ARG A 160      -2.381  -7.584   8.361  1.00  0.85           N  
ATOM   2547  NH2 ARG A 160      -0.858  -7.850  10.037  1.00  0.85           N  
ATOM   2548  H   ARG A 160      -7.869 -10.216  11.533  1.00  0.85           H  
ATOM   2549  HA  ARG A 160      -5.402 -10.593   9.912  1.00  0.85           H  
ATOM   2550 1HB  ARG A 160      -5.812  -9.610  12.752  1.00  0.85           H  
ATOM   2551 2HB  ARG A 160      -4.281  -9.761  11.922  1.00  0.85           H  
ATOM   2552 1HG  ARG A 160      -6.480  -7.981  10.963  1.00  0.85           H  
ATOM   2553 2HG  ARG A 160      -5.137  -7.521  12.044  1.00  0.85           H  
ATOM   2554 1HD  ARG A 160      -4.715  -8.742   9.362  1.00  0.85           H  
ATOM   2555 2HD  ARG A 160      -4.768  -6.992   9.646  1.00  0.85           H  
ATOM   2556  HE  ARG A 160      -2.903  -8.163  11.464  1.00  0.85           H  
ATOM   2557 1HH1 ARG A 160      -3.341  -7.535   8.042  1.00  0.85           H  
ATOM   2558 2HH1 ARG A 160      -1.633  -7.429   7.703  1.00  0.85           H  
ATOM   2559 1HH2 ARG A 160      -0.638  -8.010  11.015  1.00  0.85           H  
ATOM   2560 2HH2 ARG A 160      -0.113  -7.711   9.374  1.00  0.85           H  
ATOM   2561  N   SER A 161      -6.485 -12.474  12.330  1.00  0.80           N  
ATOM   2562  CA  SER A 161      -6.265 -13.740  12.997  1.00  0.80           C  
ATOM   2563  C   SER A 161      -7.540 -14.448  13.405  1.00  0.80           C  
ATOM   2564  O   SER A 161      -8.541 -13.830  13.773  1.00  0.80           O  
ATOM   2565  CB  SER A 161      -5.386 -13.543  14.203  1.00  0.80           C  
ATOM   2566  OG  SER A 161      -5.186 -14.751  14.874  1.00  0.80           O  
ATOM   2567  H   SER A 161      -7.308 -11.908  12.530  1.00  0.80           H  
ATOM   2568  HA  SER A 161      -5.737 -14.395  12.301  1.00  0.80           H  
ATOM   2569 1HB  SER A 161      -4.438 -13.150  13.885  1.00  0.80           H  
ATOM   2570 2HB  SER A 161      -5.836 -12.818  14.874  1.00  0.80           H  
ATOM   2571  HG  SER A 161      -6.069 -15.086  15.080  1.00  0.80           H  
ATOM   2572  N   ARG A 162      -7.475 -15.768  13.361  1.00  0.76           N  
ATOM   2573  CA  ARG A 162      -8.545 -16.648  13.807  1.00  0.76           C  
ATOM   2574  C   ARG A 162      -7.943 -17.648  14.776  1.00  0.76           C  
ATOM   2575  O   ARG A 162      -6.976 -18.342  14.453  1.00  0.76           O  
ATOM   2576  CB  ARG A 162      -9.194 -17.343  12.623  1.00  0.76           C  
ATOM   2577  CG  ARG A 162     -10.311 -18.332  12.946  1.00  0.76           C  
ATOM   2578  CD  ARG A 162     -10.901 -18.893  11.679  1.00  0.76           C  
ATOM   2579  NE  ARG A 162     -11.873 -19.956  11.922  1.00  0.76           N  
ATOM   2580  CZ  ARG A 162     -12.574 -20.602  10.969  1.00  0.76           C  
ATOM   2581  NH1 ARG A 162     -12.434 -20.291   9.696  1.00  0.76           N  
ATOM   2582  NH2 ARG A 162     -13.401 -21.559  11.338  1.00  0.76           N  
ATOM   2583  H   ARG A 162      -6.620 -16.190  13.023  1.00  0.76           H  
ATOM   2584  HA  ARG A 162      -9.302 -16.063  14.325  1.00  0.76           H  
ATOM   2585 1HB  ARG A 162      -9.618 -16.591  11.958  1.00  0.76           H  
ATOM   2586 2HB  ARG A 162      -8.434 -17.883  12.061  1.00  0.76           H  
ATOM   2587 1HG  ARG A 162      -9.913 -19.159  13.537  1.00  0.76           H  
ATOM   2588 2HG  ARG A 162     -11.097 -17.831  13.516  1.00  0.76           H  
ATOM   2589 1HD  ARG A 162     -11.407 -18.093  11.140  1.00  0.76           H  
ATOM   2590 2HD  ARG A 162     -10.104 -19.299  11.061  1.00  0.76           H  
ATOM   2591  HE  ARG A 162     -12.039 -20.267  12.887  1.00  0.76           H  
ATOM   2592 1HH1 ARG A 162     -11.798 -19.556   9.426  1.00  0.76           H  
ATOM   2593 2HH1 ARG A 162     -12.965 -20.787   8.996  1.00  0.76           H  
ATOM   2594 1HH2 ARG A 162     -13.468 -21.773  12.345  1.00  0.76           H  
ATOM   2595 2HH2 ARG A 162     -13.939 -22.068  10.660  1.00  0.76           H  
ATOM   2596  N   ILE A 163      -8.489 -17.674  15.982  1.00  0.74           N  
ATOM   2597  CA  ILE A 163      -7.974 -18.504  17.053  1.00  0.74           C  
ATOM   2598  C   ILE A 163      -9.030 -19.473  17.528  1.00  0.74           C  
ATOM   2599  O   ILE A 163     -10.122 -19.058  17.913  1.00  0.74           O  
ATOM   2600  CB  ILE A 163      -7.581 -17.629  18.253  1.00  0.74           C  
ATOM   2601  CG1 ILE A 163      -6.596 -16.535  17.828  1.00  0.74           C  
ATOM   2602  CG2 ILE A 163      -6.998 -18.491  19.378  1.00  0.74           C  
ATOM   2603  CD1 ILE A 163      -7.303 -15.197  17.521  1.00  0.74           C  
ATOM   2604  H   ILE A 163      -9.292 -17.078  16.159  1.00  0.74           H  
ATOM   2605  HA  ILE A 163      -7.112 -19.063  16.695  1.00  0.74           H  
ATOM   2606  HB  ILE A 163      -8.467 -17.131  18.622  1.00  0.74           H  
ATOM   2607 1HG1 ILE A 163      -5.866 -16.373  18.623  1.00  0.74           H  
ATOM   2608 2HG1 ILE A 163      -6.062 -16.860  16.934  1.00  0.74           H  
ATOM   2609 1HG2 ILE A 163      -6.744 -17.865  20.226  1.00  0.74           H  
ATOM   2610 2HG2 ILE A 163      -7.732 -19.234  19.688  1.00  0.74           H  
ATOM   2611 3HG2 ILE A 163      -6.103 -18.994  19.021  1.00  0.74           H  
ATOM   2612 1HD1 ILE A 163      -6.572 -14.458  17.222  1.00  0.74           H  
ATOM   2613 2HD1 ILE A 163      -8.027 -15.329  16.715  1.00  0.74           H  
ATOM   2614 3HD1 ILE A 163      -7.821 -14.845  18.406  1.00  0.74           H  
ATOM   2615  N   GLU A 164      -8.728 -20.761  17.495  1.00  0.74           N  
ATOM   2616  CA  GLU A 164      -9.703 -21.738  17.958  1.00  0.74           C  
ATOM   2617  C   GLU A 164      -9.052 -22.786  18.831  1.00  0.74           C  
ATOM   2618  O   GLU A 164      -7.906 -23.177  18.594  1.00  0.74           O  
ATOM   2619  CB  GLU A 164     -10.417 -22.409  16.775  1.00  0.74           C  
ATOM   2620  CG  GLU A 164     -11.278 -21.463  15.932  1.00  0.74           C  
ATOM   2621  CD  GLU A 164     -12.016 -22.136  14.813  1.00  0.74           C  
ATOM   2622  OE1 GLU A 164     -11.859 -23.314  14.622  1.00  0.74           O  
ATOM   2623  OE2 GLU A 164     -12.764 -21.453  14.149  1.00  0.74           O  
ATOM   2624  H   GLU A 164      -7.825 -21.063  17.156  1.00  0.74           H  
ATOM   2625  HA  GLU A 164     -10.449 -21.228  18.565  1.00  0.74           H  
ATOM   2626 1HB  GLU A 164      -9.679 -22.870  16.120  1.00  0.74           H  
ATOM   2627 2HB  GLU A 164     -11.065 -23.203  17.151  1.00  0.74           H  
ATOM   2628 1HG  GLU A 164     -11.995 -20.978  16.585  1.00  0.74           H  
ATOM   2629 2HG  GLU A 164     -10.643 -20.689  15.507  1.00  0.74           H  
ATOM   2630  N   SER A 165      -9.792 -23.250  19.829  1.00  0.77           N  
ATOM   2631  CA  SER A 165      -9.319 -24.333  20.679  1.00  0.77           C  
ATOM   2632  C   SER A 165     -10.490 -25.000  21.372  1.00  0.77           C  
ATOM   2633  O   SER A 165     -11.288 -24.333  22.024  1.00  0.77           O  
ATOM   2634  CB  SER A 165      -8.341 -23.808  21.712  1.00  0.77           C  
ATOM   2635  OG  SER A 165      -7.891 -24.847  22.540  1.00  0.77           O  
ATOM   2636  H   SER A 165     -10.724 -22.849  19.972  1.00  0.77           H  
ATOM   2637  HA  SER A 165      -8.817 -25.074  20.057  1.00  0.77           H  
ATOM   2638 1HB  SER A 165      -7.492 -23.335  21.219  1.00  0.77           H  
ATOM   2639 2HB  SER A 165      -8.835 -23.051  22.316  1.00  0.77           H  
ATOM   2640  HG  SER A 165      -8.688 -25.293  22.870  1.00  0.77           H  
ATOM   2641  N   SER A 166     -10.600 -26.314  21.257  1.00  0.85           N  
ATOM   2642  CA  SER A 166     -11.709 -26.982  21.917  1.00  0.85           C  
ATOM   2643  C   SER A 166     -11.611 -26.789  23.423  1.00  0.85           C  
ATOM   2644  O   SER A 166     -10.533 -26.952  24.001  1.00  0.85           O  
ATOM   2645  CB  SER A 166     -11.711 -28.457  21.580  1.00  0.85           C  
ATOM   2646  OG  SER A 166     -12.726 -29.126  22.272  1.00  0.85           O  
ATOM   2647  H   SER A 166      -9.927 -26.840  20.715  1.00  0.85           H  
ATOM   2648  HA  SER A 166     -12.642 -26.535  21.572  1.00  0.85           H  
ATOM   2649 1HB  SER A 166     -11.848 -28.590  20.508  1.00  0.85           H  
ATOM   2650 2HB  SER A 166     -10.745 -28.888  21.843  1.00  0.85           H  
ATOM   2651  HG  SER A 166     -12.607 -28.895  23.199  1.00  0.85           H  
ATOM   2652  N   ILE A 167     -12.731 -26.464  24.056  1.00  0.97           N  
ATOM   2653  CA  ILE A 167     -12.754 -26.300  25.499  1.00  0.97           C  
ATOM   2654  C   ILE A 167     -13.577 -27.470  26.062  1.00  0.97           C  
ATOM   2655  O   ILE A 167     -14.736 -27.605  25.675  1.00  0.97           O  
ATOM   2656  CB  ILE A 167     -13.413 -24.962  25.903  1.00  0.97           C  
ATOM   2657  CG1 ILE A 167     -12.778 -23.779  25.147  1.00  0.97           C  
ATOM   2658  CG2 ILE A 167     -13.220 -24.750  27.408  1.00  0.97           C  
ATOM   2659  CD1 ILE A 167     -11.316 -23.593  25.371  1.00  0.97           C  
ATOM   2660  H   ILE A 167     -13.579 -26.330  23.522  1.00  0.97           H  
ATOM   2661  HA  ILE A 167     -11.743 -26.291  25.878  1.00  0.97           H  
ATOM   2662  HB  ILE A 167     -14.481 -24.985  25.668  1.00  0.97           H  
ATOM   2663 1HG1 ILE A 167     -12.945 -23.913  24.083  1.00  0.97           H  
ATOM   2664 2HG1 ILE A 167     -13.273 -22.864  25.463  1.00  0.97           H  
ATOM   2665 1HG2 ILE A 167     -13.691 -23.812  27.708  1.00  0.97           H  
ATOM   2666 2HG2 ILE A 167     -13.676 -25.578  27.941  1.00  0.97           H  
ATOM   2667 3HG2 ILE A 167     -12.160 -24.711  27.650  1.00  0.97           H  
ATOM   2668 1HD1 ILE A 167     -10.969 -22.726  24.807  1.00  0.97           H  
ATOM   2669 2HD1 ILE A 167     -11.155 -23.439  26.417  1.00  0.97           H  
ATOM   2670 3HD1 ILE A 167     -10.775 -24.471  25.046  1.00  0.97           H  
ATOM   2671  N   PRO A 168     -13.030 -28.364  26.903  1.00  1.17           N  
ATOM   2672  CA  PRO A 168     -13.746 -29.481  27.490  1.00  1.17           C  
ATOM   2673  C   PRO A 168     -14.935 -28.930  28.238  1.00  1.17           C  
ATOM   2674  O   PRO A 168     -14.821 -27.873  28.841  1.00  1.17           O  
ATOM   2675  CB  PRO A 168     -12.708 -30.082  28.443  1.00  1.17           C  
ATOM   2676  CG  PRO A 168     -11.382 -29.686  27.845  1.00  1.17           C  
ATOM   2677  CD  PRO A 168     -11.618 -28.313  27.265  1.00  1.17           C  
ATOM   2678  HA  PRO A 168     -14.055 -30.188  26.705  1.00  1.17           H  
ATOM   2679 1HB  PRO A 168     -12.857 -29.683  29.460  1.00  1.17           H  
ATOM   2680 2HB  PRO A 168     -12.844 -31.171  28.506  1.00  1.17           H  
ATOM   2681 1HG  PRO A 168     -10.596 -29.684  28.618  1.00  1.17           H  
ATOM   2682 2HG  PRO A 168     -11.074 -30.415  27.083  1.00  1.17           H  
ATOM   2683 1HD  PRO A 168     -11.458 -27.554  28.028  1.00  1.17           H  
ATOM   2684 2HD  PRO A 168     -10.969 -28.203  26.384  1.00  1.17           H  
ATOM   2685  N   ARG A 169     -16.069 -29.619  28.221  1.00  1.49           N  
ATOM   2686  CA  ARG A 169     -17.231 -29.094  28.936  1.00  1.49           C  
ATOM   2687  C   ARG A 169     -17.159 -29.424  30.417  1.00  1.49           C  
ATOM   2688  O   ARG A 169     -17.073 -30.594  30.802  1.00  1.49           O  
ATOM   2689  CB  ARG A 169     -18.528 -29.638  28.352  1.00  1.49           C  
ATOM   2690  CG  ARG A 169     -19.798 -29.108  29.016  1.00  1.49           C  
ATOM   2691  CD  ARG A 169     -21.033 -29.615  28.340  1.00  1.49           C  
ATOM   2692  NE  ARG A 169     -22.247 -29.112  28.972  1.00  1.49           N  
ATOM   2693  CZ  ARG A 169     -23.502 -29.370  28.546  1.00  1.49           C  
ATOM   2694  NH1 ARG A 169     -23.699 -30.122  27.485  1.00  1.49           N  
ATOM   2695  NH2 ARG A 169     -24.537 -28.865  29.196  1.00  1.49           N  
ATOM   2696  H   ARG A 169     -16.133 -30.489  27.712  1.00  1.49           H  
ATOM   2697  HA  ARG A 169     -17.240 -28.008  28.826  1.00  1.49           H  
ATOM   2698 1HB  ARG A 169     -18.580 -29.391  27.292  1.00  1.49           H  
ATOM   2699 2HB  ARG A 169     -18.539 -30.723  28.439  1.00  1.49           H  
ATOM   2700 1HG  ARG A 169     -19.819 -29.430  30.063  1.00  1.49           H  
ATOM   2701 2HG  ARG A 169     -19.802 -28.019  28.975  1.00  1.49           H  
ATOM   2702 1HD  ARG A 169     -21.034 -29.297  27.298  1.00  1.49           H  
ATOM   2703 2HD  ARG A 169     -21.050 -30.702  28.388  1.00  1.49           H  
ATOM   2704  HE  ARG A 169     -22.140 -28.531  29.794  1.00  1.49           H  
ATOM   2705 1HH1 ARG A 169     -22.910 -30.508  26.986  1.00  1.49           H  
ATOM   2706 2HH1 ARG A 169     -24.639 -30.312  27.168  1.00  1.49           H  
ATOM   2707 1HH2 ARG A 169     -24.389 -28.285  30.011  1.00  1.49           H  
ATOM   2708 2HH2 ARG A 169     -25.476 -29.057  28.877  1.00  1.49           H  
ATOM   2709  N   LYS A 170     -17.184 -28.388  31.244  1.00  1.91           N  
ATOM   2710  CA  LYS A 170     -17.074 -28.566  32.681  1.00  1.91           C  
ATOM   2711  C   LYS A 170     -18.227 -29.342  33.287  1.00  1.91           C  
ATOM   2712  O   LYS A 170     -19.386 -29.158  32.912  1.00  1.91           O  
ATOM   2713  CB  LYS A 170     -16.983 -27.210  33.374  1.00  1.91           C  
ATOM   2714  CG  LYS A 170     -18.214 -26.345  33.240  1.00  1.91           C  
ATOM   2715  CD  LYS A 170     -18.025 -24.995  33.934  1.00  1.91           C  
ATOM   2716  CE  LYS A 170     -19.276 -24.132  33.800  1.00  1.91           C  
ATOM   2717  NZ  LYS A 170     -19.142 -22.822  34.501  1.00  1.91           N  
ATOM   2718  H   LYS A 170     -17.256 -27.454  30.862  1.00  1.91           H  
ATOM   2719  HA  LYS A 170     -16.158 -29.124  32.883  1.00  1.91           H  
ATOM   2720 1HB  LYS A 170     -16.815 -27.367  34.437  1.00  1.91           H  
ATOM   2721 2HB  LYS A 170     -16.151 -26.654  32.992  1.00  1.91           H  
ATOM   2722 1HG  LYS A 170     -18.417 -26.173  32.182  1.00  1.91           H  
ATOM   2723 2HG  LYS A 170     -19.067 -26.859  33.681  1.00  1.91           H  
ATOM   2724 1HD  LYS A 170     -17.814 -25.156  34.988  1.00  1.91           H  
ATOM   2725 2HD  LYS A 170     -17.178 -24.470  33.487  1.00  1.91           H  
ATOM   2726 1HE  LYS A 170     -19.465 -23.947  32.742  1.00  1.91           H  
ATOM   2727 2HE  LYS A 170     -20.125 -24.671  34.221  1.00  1.91           H  
ATOM   2728 1HZ  LYS A 170     -19.993 -22.290  34.384  1.00  1.91           H  
ATOM   2729 2HZ  LYS A 170     -18.979 -22.982  35.486  1.00  1.91           H  
ATOM   2730 3HZ  LYS A 170     -18.369 -22.301  34.115  1.00  1.91           H  
ATOM   2731  N   HIS A 171     -17.885 -30.176  34.255  1.00  2.42           N  
ATOM   2732  CA  HIS A 171     -18.811 -30.932  35.076  1.00  2.42           C  
ATOM   2733  C   HIS A 171     -18.002 -31.592  36.187  1.00  2.42           C  
ATOM   2734  O   HIS A 171     -17.065 -32.351  35.917  1.00  2.42           O  
ATOM   2735  CB  HIS A 171     -19.578 -31.978  34.247  1.00  2.42           C  
ATOM   2736  CG  HIS A 171     -18.730 -33.078  33.628  1.00  2.42           C  
ATOM   2737  ND1 HIS A 171     -17.987 -32.908  32.461  1.00  2.42           N  
ATOM   2738  CD2 HIS A 171     -18.529 -34.359  34.017  1.00  2.42           C  
ATOM   2739  CE1 HIS A 171     -17.374 -34.045  32.170  1.00  2.42           C  
ATOM   2740  NE2 HIS A 171     -17.685 -34.940  33.097  1.00  2.42           N  
ATOM   2741  H   HIS A 171     -16.904 -30.271  34.458  1.00  2.42           H  
ATOM   2742  HA  HIS A 171     -19.538 -30.262  35.535  1.00  2.42           H  
ATOM   2743 1HB  HIS A 171     -20.320 -32.455  34.887  1.00  2.42           H  
ATOM   2744 2HB  HIS A 171     -20.123 -31.488  33.444  1.00  2.42           H  
ATOM   2745  HD1 HIS A 171     -17.872 -32.059  31.898  1.00  2.42           H  
ATOM   2746  HD2 HIS A 171     -18.900 -34.941  34.860  1.00  2.42           H  
ATOM   2747  HE1 HIS A 171     -16.738 -34.118  31.288  1.00  2.42           H  
ATOM   2748  N   GLY A 172     -18.359 -31.345  37.435  1.00  2.98           N  
ATOM   2749  CA  GLY A 172     -17.572 -31.936  38.502  1.00  2.98           C  
ATOM   2750  C   GLY A 172     -16.090 -31.528  38.312  1.00  2.98           C  
ATOM   2751  O   GLY A 172     -15.822 -30.394  37.897  1.00  2.98           O  
ATOM   2752  H   GLY A 172     -19.145 -30.742  37.641  1.00  2.98           H  
ATOM   2753 1HA  GLY A 172     -17.930 -31.560  39.461  1.00  2.98           H  
ATOM   2754 2HA  GLY A 172     -17.731 -33.005  38.508  1.00  2.98           H  
ATOM   2755  N   PRO A 173     -15.122 -32.455  38.493  1.00  3.37           N  
ATOM   2756  CA  PRO A 173     -13.679 -32.247  38.420  1.00  3.37           C  
ATOM   2757  C   PRO A 173     -13.200 -31.895  37.017  1.00  3.37           C  
ATOM   2758  O   PRO A 173     -12.082 -31.404  36.838  1.00  3.37           O  
ATOM   2759  CB  PRO A 173     -13.117 -33.596  38.879  1.00  3.37           C  
ATOM   2760  CG  PRO A 173     -14.184 -34.597  38.532  1.00  3.37           C  
ATOM   2761  CD  PRO A 173     -15.496 -33.873  38.710  1.00  3.37           C  
ATOM   2762  HA  PRO A 173     -13.400 -31.450  39.125  1.00  3.37           H  
ATOM   2763 1HB  PRO A 173     -12.166 -33.800  38.365  1.00  3.37           H  
ATOM   2764 2HB  PRO A 173     -12.897 -33.563  39.956  1.00  3.37           H  
ATOM   2765 1HG  PRO A 173     -14.040 -34.948  37.498  1.00  3.37           H  
ATOM   2766 2HG  PRO A 173     -14.097 -35.482  39.180  1.00  3.37           H  
ATOM   2767 1HD  PRO A 173     -16.150 -34.239  37.902  1.00  3.37           H  
ATOM   2768 2HD  PRO A 173     -15.912 -34.033  39.717  1.00  3.37           H  
ATOM   2769  N   ALA A 174     -14.052 -32.124  36.007  1.00  3.39           N  
ATOM   2770  CA  ALA A 174     -13.725 -31.839  34.614  1.00  3.39           C  
ATOM   2771  C   ALA A 174     -13.489 -30.358  34.415  1.00  3.39           C  
ATOM   2772  O   ALA A 174     -12.852 -29.945  33.437  1.00  3.39           O  
ATOM   2773  CB  ALA A 174     -14.823 -32.301  33.690  1.00  3.39           C  
ATOM   2774  H   ALA A 174     -14.988 -32.486  36.188  1.00  3.39           H  
ATOM   2775  HA  ALA A 174     -12.806 -32.372  34.369  1.00  3.39           H  
ATOM   2776 1HB  ALA A 174     -14.550 -32.098  32.656  1.00  3.39           H  
ATOM   2777 2HB  ALA A 174     -14.983 -33.369  33.824  1.00  3.39           H  
ATOM   2778 3HB  ALA A 174     -15.726 -31.780  33.919  1.00  3.39           H  
ATOM   2779  N   ILE A 175     -13.970 -29.546  35.358  1.00  3.03           N  
ATOM   2780  CA  ILE A 175     -13.778 -28.118  35.282  1.00  3.03           C  
ATOM   2781  C   ILE A 175     -12.289 -27.774  35.215  1.00  3.03           C  
ATOM   2782  O   ILE A 175     -11.917 -26.728  34.687  1.00  3.03           O  
ATOM   2783  CB  ILE A 175     -14.445 -27.414  36.471  1.00  3.03           C  
ATOM   2784  CG1 ILE A 175     -14.543 -25.905  36.170  1.00  3.03           C  
ATOM   2785  CG2 ILE A 175     -13.678 -27.683  37.761  1.00  3.03           C  
ATOM   2786  CD1 ILE A 175     -15.447 -25.158  37.111  1.00  3.03           C  
ATOM   2787  H   ILE A 175     -14.479 -29.930  36.162  1.00  3.03           H  
ATOM   2788  HA  ILE A 175     -14.249 -27.760  34.373  1.00  3.03           H  
ATOM   2789  HB  ILE A 175     -15.460 -27.796  36.586  1.00  3.03           H  
ATOM   2790 1HG1 ILE A 175     -13.541 -25.465  36.232  1.00  3.03           H  
ATOM   2791 2HG1 ILE A 175     -14.910 -25.768  35.155  1.00  3.03           H  
ATOM   2792 1HG2 ILE A 175     -14.182 -27.189  38.588  1.00  3.03           H  
ATOM   2793 2HG2 ILE A 175     -13.648 -28.759  37.944  1.00  3.03           H  
ATOM   2794 3HG2 ILE A 175     -12.668 -27.298  37.682  1.00  3.03           H  
ATOM   2795 1HD1 ILE A 175     -15.460 -24.103  36.834  1.00  3.03           H  
ATOM   2796 2HD1 ILE A 175     -16.454 -25.568  37.049  1.00  3.03           H  
ATOM   2797 3HD1 ILE A 175     -15.074 -25.263  38.128  1.00  3.03           H  
ATOM   2798  N   ALA A 176     -11.410 -28.636  35.742  1.00  2.45           N  
ATOM   2799  CA  ALA A 176      -9.992 -28.349  35.637  1.00  2.45           C  
ATOM   2800  C   ALA A 176      -9.574 -28.278  34.164  1.00  2.45           C  
ATOM   2801  O   ALA A 176      -8.739 -27.456  33.786  1.00  2.45           O  
ATOM   2802  CB  ALA A 176      -9.181 -29.400  36.363  1.00  2.45           C  
ATOM   2803  H   ALA A 176     -11.725 -29.509  36.172  1.00  2.45           H  
ATOM   2804  HA  ALA A 176      -9.809 -27.371  36.089  1.00  2.45           H  
ATOM   2805 1HB  ALA A 176      -8.123 -29.161  36.288  1.00  2.45           H  
ATOM   2806 2HB  ALA A 176      -9.477 -29.428  37.411  1.00  2.45           H  
ATOM   2807 3HB  ALA A 176      -9.370 -30.374  35.910  1.00  2.45           H  
ATOM   2808  N   GLY A 177     -10.155 -29.163  33.334  1.00  1.87           N  
ATOM   2809  CA  GLY A 177      -9.850 -29.232  31.910  1.00  1.87           C  
ATOM   2810  C   GLY A 177     -10.400 -28.004  31.222  1.00  1.87           C  
ATOM   2811  O   GLY A 177      -9.747 -27.396  30.367  1.00  1.87           O  
ATOM   2812  H   GLY A 177     -10.882 -29.774  33.690  1.00  1.87           H  
ATOM   2813 1HA  GLY A 177      -8.772 -29.296  31.762  1.00  1.87           H  
ATOM   2814 2HA  GLY A 177     -10.300 -30.129  31.485  1.00  1.87           H  
ATOM   2815  N   TYR A 178     -11.615 -27.634  31.623  1.00  1.41           N  
ATOM   2816  CA  TYR A 178     -12.286 -26.463  31.076  1.00  1.41           C  
ATOM   2817  C   TYR A 178     -11.414 -25.232  31.265  1.00  1.41           C  
ATOM   2818  O   TYR A 178     -11.125 -24.509  30.306  1.00  1.41           O  
ATOM   2819  CB  TYR A 178     -13.615 -26.242  31.793  1.00  1.41           C  
ATOM   2820  CG  TYR A 178     -14.366 -25.004  31.395  1.00  1.41           C  
ATOM   2821  CD1 TYR A 178     -15.169 -25.005  30.300  1.00  1.41           C  
ATOM   2822  CD2 TYR A 178     -14.227 -23.848  32.137  1.00  1.41           C  
ATOM   2823  CE1 TYR A 178     -15.829 -23.892  29.926  1.00  1.41           C  
ATOM   2824  CE2 TYR A 178     -14.892 -22.705  31.762  1.00  1.41           C  
ATOM   2825  CZ  TYR A 178     -15.697 -22.727  30.649  1.00  1.41           C  
ATOM   2826  OH  TYR A 178     -16.374 -21.597  30.248  1.00  1.41           O  
ATOM   2827  H   TYR A 178     -12.080 -28.209  32.327  1.00  1.41           H  
ATOM   2828  HA  TYR A 178     -12.462 -26.616  30.011  1.00  1.41           H  
ATOM   2829 1HB  TYR A 178     -14.254 -27.107  31.607  1.00  1.41           H  
ATOM   2830 2HB  TYR A 178     -13.446 -26.183  32.850  1.00  1.41           H  
ATOM   2831  HD1 TYR A 178     -15.289 -25.885  29.725  1.00  1.41           H  
ATOM   2832  HD2 TYR A 178     -13.583 -23.841  33.017  1.00  1.41           H  
ATOM   2833  HE1 TYR A 178     -16.458 -23.935  29.051  1.00  1.41           H  
ATOM   2834  HE2 TYR A 178     -14.778 -21.789  32.343  1.00  1.41           H  
ATOM   2835  HH  TYR A 178     -16.844 -21.784  29.401  1.00  1.41           H  
ATOM   2836  N   ASP A 179     -10.985 -25.003  32.513  1.00  1.11           N  
ATOM   2837  CA  ASP A 179     -10.180 -23.834  32.834  1.00  1.11           C  
ATOM   2838  C   ASP A 179      -8.820 -23.840  32.166  1.00  1.11           C  
ATOM   2839  O   ASP A 179      -8.388 -22.813  31.643  1.00  1.11           O  
ATOM   2840  CB  ASP A 179      -9.967 -23.716  34.348  1.00  1.11           C  
ATOM   2841  CG  ASP A 179     -11.199 -23.253  35.142  1.00  1.11           C  
ATOM   2842  OD1 ASP A 179     -12.134 -22.773  34.549  1.00  1.11           O  
ATOM   2843  OD2 ASP A 179     -11.172 -23.362  36.347  1.00  1.11           O  
ATOM   2844  H   ASP A 179     -11.248 -25.650  33.258  1.00  1.11           H  
ATOM   2845  HA  ASP A 179     -10.721 -22.952  32.493  1.00  1.11           H  
ATOM   2846 1HB  ASP A 179      -9.669 -24.698  34.731  1.00  1.11           H  
ATOM   2847 2HB  ASP A 179      -9.145 -23.030  34.543  1.00  1.11           H  
ATOM   2848  N   LYS A 180      -8.143 -24.987  32.111  1.00  0.91           N  
ATOM   2849  CA  LYS A 180      -6.832 -24.967  31.484  1.00  0.91           C  
ATOM   2850  C   LYS A 180      -6.950 -24.691  29.996  1.00  0.91           C  
ATOM   2851  O   LYS A 180      -6.192 -23.888  29.446  1.00  0.91           O  
ATOM   2852  CB  LYS A 180      -6.106 -26.284  31.727  1.00  0.91           C  
ATOM   2853  CG  LYS A 180      -5.646 -26.491  33.169  1.00  0.91           C  
ATOM   2854  CD  LYS A 180      -4.992 -27.851  33.355  1.00  0.91           C  
ATOM   2855  CE  LYS A 180      -4.566 -28.068  34.800  1.00  0.91           C  
ATOM   2856  NZ  LYS A 180      -3.951 -29.412  35.000  1.00  0.91           N  
ATOM   2857  H   LYS A 180      -8.501 -25.845  32.537  1.00  0.91           H  
ATOM   2858  HA  LYS A 180      -6.249 -24.163  31.931  1.00  0.91           H  
ATOM   2859 1HB  LYS A 180      -6.779 -27.111  31.477  1.00  0.91           H  
ATOM   2860 2HB  LYS A 180      -5.241 -26.353  31.072  1.00  0.91           H  
ATOM   2861 1HG  LYS A 180      -4.929 -25.714  33.432  1.00  0.91           H  
ATOM   2862 2HG  LYS A 180      -6.498 -26.407  33.838  1.00  0.91           H  
ATOM   2863 1HD  LYS A 180      -5.707 -28.628  33.077  1.00  0.91           H  
ATOM   2864 2HD  LYS A 180      -4.121 -27.931  32.709  1.00  0.91           H  
ATOM   2865 1HE  LYS A 180      -3.844 -27.303  35.078  1.00  0.91           H  
ATOM   2866 2HE  LYS A 180      -5.442 -27.981  35.445  1.00  0.91           H  
ATOM   2867 1HZ  LYS A 180      -3.683 -29.522  35.968  1.00  0.91           H  
ATOM   2868 2HZ  LYS A 180      -4.622 -30.126  34.753  1.00  0.91           H  
ATOM   2869 3HZ  LYS A 180      -3.134 -29.501  34.413  1.00  0.91           H  
ATOM   2870  N   ALA A 181      -7.921 -25.323  29.339  1.00  0.80           N  
ATOM   2871  CA  ALA A 181      -8.114 -25.100  27.919  1.00  0.80           C  
ATOM   2872  C   ALA A 181      -8.504 -23.660  27.643  1.00  0.80           C  
ATOM   2873  O   ALA A 181      -8.032 -23.053  26.677  1.00  0.80           O  
ATOM   2874  CB  ALA A 181      -9.171 -26.025  27.400  1.00  0.80           C  
ATOM   2875  H   ALA A 181      -8.537 -25.978  29.825  1.00  0.80           H  
ATOM   2876  HA  ALA A 181      -7.173 -25.305  27.411  1.00  0.80           H  
ATOM   2877 1HB  ALA A 181      -9.304 -25.877  26.331  1.00  0.80           H  
ATOM   2878 2HB  ALA A 181      -8.879 -27.055  27.593  1.00  0.80           H  
ATOM   2879 3HB  ALA A 181     -10.090 -25.797  27.925  1.00  0.80           H  
ATOM   2880  N   LEU A 182      -9.341 -23.091  28.514  1.00  0.75           N  
ATOM   2881  CA  LEU A 182      -9.793 -21.729  28.332  1.00  0.75           C  
ATOM   2882  C   LEU A 182      -8.617 -20.780  28.510  1.00  0.75           C  
ATOM   2883  O   LEU A 182      -8.477 -19.815  27.759  1.00  0.75           O  
ATOM   2884  CB  LEU A 182     -10.934 -21.406  29.290  1.00  0.75           C  
ATOM   2885  CG  LEU A 182     -11.569 -20.053  29.073  1.00  0.75           C  
ATOM   2886  CD1 LEU A 182     -12.128 -19.991  27.624  1.00  0.75           C  
ATOM   2887  CD2 LEU A 182     -12.676 -19.839  30.095  1.00  0.75           C  
ATOM   2888  H   LEU A 182      -9.716 -23.626  29.298  1.00  0.75           H  
ATOM   2889  HA  LEU A 182     -10.166 -21.614  27.319  1.00  0.75           H  
ATOM   2890 1HB  LEU A 182     -11.708 -22.169  29.185  1.00  0.75           H  
ATOM   2891 2HB  LEU A 182     -10.550 -21.446  30.313  1.00  0.75           H  
ATOM   2892  HG  LEU A 182     -10.816 -19.286  29.182  1.00  0.75           H  
ATOM   2893 1HD1 LEU A 182     -12.581 -19.016  27.441  1.00  0.75           H  
ATOM   2894 2HD1 LEU A 182     -11.321 -20.151  26.915  1.00  0.75           H  
ATOM   2895 3HD1 LEU A 182     -12.884 -20.769  27.485  1.00  0.75           H  
ATOM   2896 1HD2 LEU A 182     -13.135 -18.859  29.941  1.00  0.75           H  
ATOM   2897 2HD2 LEU A 182     -13.433 -20.617  29.978  1.00  0.75           H  
ATOM   2898 3HD2 LEU A 182     -12.254 -19.891  31.100  1.00  0.75           H  
ATOM   2899  N   ASN A 183      -7.756 -21.048  29.495  1.00  0.73           N  
ATOM   2900  CA  ASN A 183      -6.589 -20.207  29.703  1.00  0.73           C  
ATOM   2901  C   ASN A 183      -5.666 -20.257  28.480  1.00  0.73           C  
ATOM   2902  O   ASN A 183      -5.141 -19.223  28.057  1.00  0.73           O  
ATOM   2903  CB  ASN A 183      -5.839 -20.642  30.949  1.00  0.73           C  
ATOM   2904  CG  ASN A 183      -6.558 -20.275  32.228  1.00  0.73           C  
ATOM   2905  OD1 ASN A 183      -7.423 -19.388  32.255  1.00  0.73           O  
ATOM   2906  ND2 ASN A 183      -6.210 -20.948  33.296  1.00  0.73           N  
ATOM   2907  H   ASN A 183      -7.918 -21.839  30.119  1.00  0.73           H  
ATOM   2908  HA  ASN A 183      -6.920 -19.176  29.828  1.00  0.73           H  
ATOM   2909 1HB  ASN A 183      -5.707 -21.725  30.925  1.00  0.73           H  
ATOM   2910 2HB  ASN A 183      -4.849 -20.192  30.956  1.00  0.73           H  
ATOM   2911 1HD2 ASN A 183      -6.648 -20.754  34.172  1.00  0.73           H  
ATOM   2912 2HD2 ASN A 183      -5.510 -21.656  33.233  1.00  0.73           H  
ATOM   2913  N   LYS A 184      -5.512 -21.445  27.871  1.00  0.71           N  
ATOM   2914  CA  LYS A 184      -4.676 -21.569  26.676  1.00  0.71           C  
ATOM   2915  C   LYS A 184      -5.294 -20.782  25.528  1.00  0.71           C  
ATOM   2916  O   LYS A 184      -4.595 -20.083  24.788  1.00  0.71           O  
ATOM   2917  CB  LYS A 184      -4.509 -23.036  26.282  1.00  0.71           C  
ATOM   2918  CG  LYS A 184      -3.632 -23.847  27.227  1.00  0.71           C  
ATOM   2919  CD  LYS A 184      -3.555 -25.303  26.794  1.00  0.71           C  
ATOM   2920  CE  LYS A 184      -2.704 -26.125  27.750  1.00  0.71           C  
ATOM   2921  NZ  LYS A 184      -2.644 -27.558  27.344  1.00  0.71           N  
ATOM   2922  H   LYS A 184      -5.951 -22.278  28.269  1.00  0.71           H  
ATOM   2923  HA  LYS A 184      -3.695 -21.147  26.889  1.00  0.71           H  
ATOM   2924 1HB  LYS A 184      -5.488 -23.512  26.252  1.00  0.71           H  
ATOM   2925 2HB  LYS A 184      -4.085 -23.099  25.281  1.00  0.71           H  
ATOM   2926 1HG  LYS A 184      -2.628 -23.425  27.235  1.00  0.71           H  
ATOM   2927 2HG  LYS A 184      -4.034 -23.791  28.234  1.00  0.71           H  
ATOM   2928 1HD  LYS A 184      -4.563 -25.722  26.770  1.00  0.71           H  
ATOM   2929 2HD  LYS A 184      -3.129 -25.366  25.795  1.00  0.71           H  
ATOM   2930 1HE  LYS A 184      -1.694 -25.719  27.769  1.00  0.71           H  
ATOM   2931 2HE  LYS A 184      -3.132 -26.060  28.753  1.00  0.71           H  
ATOM   2932 1HZ  LYS A 184      -2.073 -28.073  27.999  1.00  0.71           H  
ATOM   2933 2HZ  LYS A 184      -3.577 -27.945  27.334  1.00  0.71           H  
ATOM   2934 3HZ  LYS A 184      -2.241 -27.629  26.420  1.00  0.71           H  
ATOM   2935  N   PHE A 185      -6.619 -20.851  25.412  1.00  0.69           N  
ATOM   2936  CA  PHE A 185      -7.333 -20.092  24.403  1.00  0.69           C  
ATOM   2937  C   PHE A 185      -7.088 -18.610  24.583  1.00  0.69           C  
ATOM   2938  O   PHE A 185      -6.668 -17.926  23.647  1.00  0.69           O  
ATOM   2939  CB  PHE A 185      -8.823 -20.410  24.469  1.00  0.69           C  
ATOM   2940  CG  PHE A 185      -9.676 -19.520  23.669  1.00  0.69           C  
ATOM   2941  CD1 PHE A 185      -9.723 -19.589  22.291  1.00  0.69           C  
ATOM   2942  CD2 PHE A 185     -10.482 -18.611  24.328  1.00  0.69           C  
ATOM   2943  CE1 PHE A 185     -10.545 -18.742  21.600  1.00  0.69           C  
ATOM   2944  CE2 PHE A 185     -11.311 -17.785  23.644  1.00  0.69           C  
ATOM   2945  CZ  PHE A 185     -11.345 -17.839  22.288  1.00  0.69           C  
ATOM   2946  H   PHE A 185      -7.145 -21.466  26.032  1.00  0.69           H  
ATOM   2947  HA  PHE A 185      -6.962 -20.386  23.423  1.00  0.69           H  
ATOM   2948 1HB  PHE A 185      -8.987 -21.430  24.140  1.00  0.69           H  
ATOM   2949 2HB  PHE A 185      -9.158 -20.354  25.486  1.00  0.69           H  
ATOM   2950  HD1 PHE A 185      -9.100 -20.309  21.761  1.00  0.69           H  
ATOM   2951  HD2 PHE A 185     -10.450 -18.571  25.417  1.00  0.69           H  
ATOM   2952  HE1 PHE A 185     -10.573 -18.789  20.516  1.00  0.69           H  
ATOM   2953  HE2 PHE A 185     -11.947 -17.090  24.177  1.00  0.69           H  
ATOM   2954  HZ  PHE A 185     -12.011 -17.177  21.761  1.00  0.69           H  
ATOM   2955  N   PHE A 186      -7.303 -18.113  25.790  1.00  0.67           N  
ATOM   2956  CA  PHE A 186      -7.126 -16.703  26.059  1.00  0.67           C  
ATOM   2957  C   PHE A 186      -5.694 -16.261  25.791  1.00  0.67           C  
ATOM   2958  O   PHE A 186      -5.473 -15.170  25.266  1.00  0.67           O  
ATOM   2959  CB  PHE A 186      -7.536 -16.368  27.472  1.00  0.67           C  
ATOM   2960  CG  PHE A 186      -9.024 -16.301  27.698  1.00  0.67           C  
ATOM   2961  CD1 PHE A 186      -9.883 -15.922  26.680  1.00  0.67           C  
ATOM   2962  CD2 PHE A 186      -9.559 -16.581  28.936  1.00  0.67           C  
ATOM   2963  CE1 PHE A 186     -11.240 -15.830  26.900  1.00  0.67           C  
ATOM   2964  CE2 PHE A 186     -10.918 -16.490  29.154  1.00  0.67           C  
ATOM   2965  CZ  PHE A 186     -11.760 -16.113  28.133  1.00  0.67           C  
ATOM   2966  H   PHE A 186      -7.626 -18.730  26.537  1.00  0.67           H  
ATOM   2967  HA  PHE A 186      -7.778 -16.150  25.380  1.00  0.67           H  
ATOM   2968 1HB  PHE A 186      -7.113 -17.108  28.159  1.00  0.67           H  
ATOM   2969 2HB  PHE A 186      -7.137 -15.428  27.726  1.00  0.67           H  
ATOM   2970  HD1 PHE A 186      -9.475 -15.693  25.695  1.00  0.67           H  
ATOM   2971  HD2 PHE A 186      -8.892 -16.875  29.750  1.00  0.67           H  
ATOM   2972  HE1 PHE A 186     -11.895 -15.529  26.094  1.00  0.67           H  
ATOM   2973  HE2 PHE A 186     -11.325 -16.718  30.136  1.00  0.67           H  
ATOM   2974  HZ  PHE A 186     -12.834 -16.038  28.308  1.00  0.67           H  
ATOM   2975  N   ASP A 187      -4.714 -17.110  26.133  1.00  0.66           N  
ATOM   2976  CA  ASP A 187      -3.306 -16.812  25.886  1.00  0.66           C  
ATOM   2977  C   ASP A 187      -3.108 -16.637  24.383  1.00  0.66           C  
ATOM   2978  O   ASP A 187      -2.531 -15.641  23.939  1.00  0.66           O  
ATOM   2979  CB  ASP A 187      -2.386 -17.922  26.442  1.00  0.66           C  
ATOM   2980  CG  ASP A 187      -0.838 -17.621  26.345  1.00  0.66           C  
ATOM   2981  OD1 ASP A 187      -0.452 -16.495  26.050  1.00  0.66           O  
ATOM   2982  OD2 ASP A 187      -0.060 -18.515  26.591  1.00  0.66           O  
ATOM   2983  H   ASP A 187      -4.950 -17.988  26.595  1.00  0.66           H  
ATOM   2984  HA  ASP A 187      -3.053 -15.874  26.377  1.00  0.66           H  
ATOM   2985 1HB  ASP A 187      -2.648 -18.116  27.484  1.00  0.66           H  
ATOM   2986 2HB  ASP A 187      -2.583 -18.844  25.893  1.00  0.66           H  
ATOM   2987  N   ASN A 188      -3.573 -17.606  23.589  1.00  0.65           N  
ATOM   2988  CA  ASN A 188      -3.406 -17.524  22.143  1.00  0.65           C  
ATOM   2989  C   ASN A 188      -4.095 -16.286  21.551  1.00  0.65           C  
ATOM   2990  O   ASN A 188      -3.551 -15.652  20.638  1.00  0.65           O  
ATOM   2991  CB  ASN A 188      -3.937 -18.787  21.494  1.00  0.65           C  
ATOM   2992  CG  ASN A 188      -3.043 -19.978  21.716  1.00  0.65           C  
ATOM   2993  OD1 ASN A 188      -1.852 -19.836  22.018  1.00  0.65           O  
ATOM   2994  ND2 ASN A 188      -3.593 -21.158  21.571  1.00  0.65           N  
ATOM   2995  H   ASN A 188      -4.044 -18.414  23.998  1.00  0.65           H  
ATOM   2996  HA  ASN A 188      -2.341 -17.438  21.929  1.00  0.65           H  
ATOM   2997 1HB  ASN A 188      -4.927 -19.011  21.901  1.00  0.65           H  
ATOM   2998 2HB  ASN A 188      -4.049 -18.623  20.426  1.00  0.65           H  
ATOM   2999 1HD2 ASN A 188      -3.046 -21.983  21.709  1.00  0.65           H  
ATOM   3000 2HD2 ASN A 188      -4.559 -21.236  21.331  1.00  0.65           H  
ATOM   3001  N   VAL A 189      -5.260 -15.909  22.096  1.00  0.65           N  
ATOM   3002  CA  VAL A 189      -5.968 -14.734  21.596  1.00  0.65           C  
ATOM   3003  C   VAL A 189      -5.184 -13.482  21.963  1.00  0.65           C  
ATOM   3004  O   VAL A 189      -5.031 -12.579  21.139  1.00  0.65           O  
ATOM   3005  CB  VAL A 189      -7.392 -14.612  22.160  1.00  0.65           C  
ATOM   3006  CG1 VAL A 189      -8.000 -13.284  21.681  1.00  0.65           C  
ATOM   3007  CG2 VAL A 189      -8.240 -15.772  21.689  1.00  0.65           C  
ATOM   3008  H   VAL A 189      -5.673 -16.476  22.837  1.00  0.65           H  
ATOM   3009  HA  VAL A 189      -6.034 -14.801  20.512  1.00  0.65           H  
ATOM   3010  HB  VAL A 189      -7.345 -14.601  23.248  1.00  0.65           H  
ATOM   3011 1HG1 VAL A 189      -8.999 -13.166  22.085  1.00  0.65           H  
ATOM   3012 2HG1 VAL A 189      -7.379 -12.463  22.010  1.00  0.65           H  
ATOM   3013 3HG1 VAL A 189      -8.050 -13.281  20.594  1.00  0.65           H  
ATOM   3014 1HG2 VAL A 189      -9.233 -15.687  22.084  1.00  0.65           H  
ATOM   3015 2HG2 VAL A 189      -8.276 -15.767  20.618  1.00  0.65           H  
ATOM   3016 3HG2 VAL A 189      -7.817 -16.696  22.019  1.00  0.65           H  
ATOM   3017  N   LEU A 190      -4.682 -13.423  23.202  1.00  0.66           N  
ATOM   3018  CA  LEU A 190      -3.893 -12.290  23.656  1.00  0.66           C  
ATOM   3019  C   LEU A 190      -2.712 -12.096  22.742  1.00  0.66           C  
ATOM   3020  O   LEU A 190      -2.454 -10.984  22.280  1.00  0.66           O  
ATOM   3021  CB  LEU A 190      -3.348 -12.495  25.069  1.00  0.66           C  
ATOM   3022  CG  LEU A 190      -2.628 -11.271  25.668  1.00  0.66           C  
ATOM   3023  CD1 LEU A 190      -2.617 -11.390  27.171  1.00  0.66           C  
ATOM   3024  CD2 LEU A 190      -1.221 -11.162  25.131  1.00  0.66           C  
ATOM   3025  H   LEU A 190      -4.850 -14.190  23.850  1.00  0.66           H  
ATOM   3026  HA  LEU A 190      -4.509 -11.396  23.632  1.00  0.66           H  
ATOM   3027 1HB  LEU A 190      -4.176 -12.761  25.725  1.00  0.66           H  
ATOM   3028 2HB  LEU A 190      -2.644 -13.327  25.057  1.00  0.66           H  
ATOM   3029  HG  LEU A 190      -3.169 -10.386  25.397  1.00  0.66           H  
ATOM   3030 1HD1 LEU A 190      -2.134 -10.510  27.608  1.00  0.66           H  
ATOM   3031 2HD1 LEU A 190      -3.625 -11.467  27.536  1.00  0.66           H  
ATOM   3032 3HD1 LEU A 190      -2.069 -12.287  27.457  1.00  0.66           H  
ATOM   3033 1HD2 LEU A 190      -0.754 -10.293  25.561  1.00  0.66           H  
ATOM   3034 2HD2 LEU A 190      -0.656 -12.055  25.396  1.00  0.66           H  
ATOM   3035 3HD2 LEU A 190      -1.248 -11.057  24.055  1.00  0.66           H  
ATOM   3036  N   GLN A 191      -1.967 -13.172  22.486  1.00  0.66           N  
ATOM   3037  CA  GLN A 191      -0.795 -13.021  21.656  1.00  0.66           C  
ATOM   3038  C   GLN A 191      -1.183 -12.546  20.276  1.00  0.66           C  
ATOM   3039  O   GLN A 191      -0.543 -11.643  19.739  1.00  0.66           O  
ATOM   3040  CB  GLN A 191      -0.028 -14.338  21.552  1.00  0.66           C  
ATOM   3041  CG  GLN A 191       0.668 -14.751  22.827  1.00  0.66           C  
ATOM   3042  CD  GLN A 191       1.408 -16.058  22.678  1.00  0.66           C  
ATOM   3043  OE1 GLN A 191       2.032 -16.322  21.626  1.00  0.66           O  
ATOM   3044  NE2 GLN A 191       1.353 -16.880  23.714  1.00  0.66           N  
ATOM   3045  H   GLN A 191      -2.210 -14.079  22.888  1.00  0.66           H  
ATOM   3046  HA  GLN A 191      -0.146 -12.272  22.105  1.00  0.66           H  
ATOM   3047 1HB  GLN A 191      -0.730 -15.137  21.291  1.00  0.66           H  
ATOM   3048 2HB  GLN A 191       0.703 -14.274  20.759  1.00  0.66           H  
ATOM   3049 1HG  GLN A 191       1.376 -13.979  23.116  1.00  0.66           H  
ATOM   3050 2HG  GLN A 191      -0.086 -14.880  23.613  1.00  0.66           H  
ATOM   3051 1HE2 GLN A 191       1.809 -17.766  23.690  1.00  0.66           H  
ATOM   3052 2HE2 GLN A 191       0.806 -16.619  24.553  1.00  0.66           H  
ATOM   3053  N   ALA A 192      -2.265 -13.090  19.716  1.00  0.68           N  
ATOM   3054  CA  ALA A 192      -2.716 -12.664  18.405  1.00  0.68           C  
ATOM   3055  C   ALA A 192      -3.085 -11.175  18.408  1.00  0.68           C  
ATOM   3056  O   ALA A 192      -2.766 -10.439  17.476  1.00  0.68           O  
ATOM   3057  CB  ALA A 192      -3.883 -13.520  17.979  1.00  0.68           C  
ATOM   3058  H   ALA A 192      -2.775 -13.840  20.191  1.00  0.68           H  
ATOM   3059  HA  ALA A 192      -1.894 -12.804  17.701  1.00  0.68           H  
ATOM   3060 1HB  ALA A 192      -4.204 -13.229  16.988  1.00  0.68           H  
ATOM   3061 2HB  ALA A 192      -3.583 -14.567  17.970  1.00  0.68           H  
ATOM   3062 3HB  ALA A 192      -4.697 -13.392  18.685  1.00  0.68           H  
ATOM   3063  N   PHE A 193      -3.725 -10.719  19.485  1.00  0.71           N  
ATOM   3064  CA  PHE A 193      -4.118  -9.323  19.635  1.00  0.71           C  
ATOM   3065  C   PHE A 193      -2.880  -8.452  19.605  1.00  0.71           C  
ATOM   3066  O   PHE A 193      -2.790  -7.506  18.827  1.00  0.71           O  
ATOM   3067  CB  PHE A 193      -4.925  -9.167  20.935  1.00  0.71           C  
ATOM   3068  CG  PHE A 193      -5.424  -7.800  21.316  1.00  0.71           C  
ATOM   3069  CD1 PHE A 193      -6.522  -7.258  20.685  1.00  0.71           C  
ATOM   3070  CD2 PHE A 193      -4.839  -7.087  22.347  1.00  0.71           C  
ATOM   3071  CE1 PHE A 193      -7.028  -6.022  21.058  1.00  0.71           C  
ATOM   3072  CE2 PHE A 193      -5.343  -5.855  22.728  1.00  0.71           C  
ATOM   3073  CZ  PHE A 193      -6.437  -5.322  22.081  1.00  0.71           C  
ATOM   3074  H   PHE A 193      -3.977 -11.375  20.222  1.00  0.71           H  
ATOM   3075  HA  PHE A 193      -4.743  -9.032  18.797  1.00  0.71           H  
ATOM   3076 1HB  PHE A 193      -5.788  -9.834  20.882  1.00  0.71           H  
ATOM   3077 2HB  PHE A 193      -4.325  -9.522  21.757  1.00  0.71           H  
ATOM   3078  HD1 PHE A 193      -6.990  -7.819  19.880  1.00  0.71           H  
ATOM   3079  HD2 PHE A 193      -3.975  -7.513  22.864  1.00  0.71           H  
ATOM   3080  HE1 PHE A 193      -7.897  -5.612  20.542  1.00  0.71           H  
ATOM   3081  HE2 PHE A 193      -4.878  -5.307  23.545  1.00  0.71           H  
ATOM   3082  HZ  PHE A 193      -6.831  -4.352  22.383  1.00  0.71           H  
ATOM   3083  N   VAL A 194      -1.894  -8.797  20.413  1.00  0.74           N  
ATOM   3084  CA  VAL A 194      -0.682  -8.006  20.485  1.00  0.74           C  
ATOM   3085  C   VAL A 194       0.098  -8.005  19.167  1.00  0.74           C  
ATOM   3086  O   VAL A 194       0.587  -6.965  18.725  1.00  0.74           O  
ATOM   3087  CB  VAL A 194       0.189  -8.526  21.631  1.00  0.74           C  
ATOM   3088  CG1 VAL A 194       1.544  -7.855  21.639  1.00  0.74           C  
ATOM   3089  CG2 VAL A 194      -0.529  -8.257  22.909  1.00  0.74           C  
ATOM   3090  H   VAL A 194      -2.006  -9.617  21.013  1.00  0.74           H  
ATOM   3091  HA  VAL A 194      -0.970  -6.987  20.717  1.00  0.74           H  
ATOM   3092  HB  VAL A 194       0.341  -9.603  21.507  1.00  0.74           H  
ATOM   3093 1HG1 VAL A 194       2.137  -8.246  22.466  1.00  0.74           H  
ATOM   3094 2HG1 VAL A 194       2.054  -8.060  20.696  1.00  0.74           H  
ATOM   3095 3HG1 VAL A 194       1.418  -6.779  21.759  1.00  0.74           H  
ATOM   3096 1HG2 VAL A 194       0.059  -8.635  23.722  1.00  0.74           H  
ATOM   3097 2HG2 VAL A 194      -0.670  -7.182  23.015  1.00  0.74           H  
ATOM   3098 3HG2 VAL A 194      -1.497  -8.752  22.898  1.00  0.74           H  
ATOM   3099  N   LYS A 195       0.222  -9.176  18.545  1.00  0.80           N  
ATOM   3100  CA  LYS A 195       0.943  -9.330  17.287  1.00  0.80           C  
ATOM   3101  C   LYS A 195       0.294  -8.598  16.106  1.00  0.80           C  
ATOM   3102  O   LYS A 195       1.004  -8.090  15.234  1.00  0.80           O  
ATOM   3103  CB  LYS A 195       1.096 -10.820  16.972  1.00  0.80           C  
ATOM   3104  CG  LYS A 195       2.080 -11.545  17.916  1.00  0.80           C  
ATOM   3105  CD  LYS A 195       2.147 -13.051  17.658  1.00  0.80           C  
ATOM   3106  CE  LYS A 195       3.084 -13.734  18.668  1.00  0.80           C  
ATOM   3107  NZ  LYS A 195       3.120 -15.223  18.504  1.00  0.80           N  
ATOM   3108  H   LYS A 195      -0.196 -10.005  18.964  1.00  0.80           H  
ATOM   3109  HA  LYS A 195       1.938  -8.910  17.422  1.00  0.80           H  
ATOM   3110 1HB  LYS A 195       0.121 -11.305  17.058  1.00  0.80           H  
ATOM   3111 2HB  LYS A 195       1.436 -10.946  15.945  1.00  0.80           H  
ATOM   3112 1HG  LYS A 195       3.075 -11.124  17.775  1.00  0.80           H  
ATOM   3113 2HG  LYS A 195       1.785 -11.373  18.948  1.00  0.80           H  
ATOM   3114 1HD  LYS A 195       1.146 -13.476  17.762  1.00  0.80           H  
ATOM   3115 2HD  LYS A 195       2.506 -13.238  16.647  1.00  0.80           H  
ATOM   3116 1HE  LYS A 195       4.090 -13.341  18.542  1.00  0.80           H  
ATOM   3117 2HE  LYS A 195       2.740 -13.501  19.676  1.00  0.80           H  
ATOM   3118 1HZ  LYS A 195       3.742 -15.622  19.198  1.00  0.80           H  
ATOM   3119 2HZ  LYS A 195       2.192 -15.606  18.636  1.00  0.80           H  
ATOM   3120 3HZ  LYS A 195       3.449 -15.457  17.582  1.00  0.80           H  
ATOM   3121  N   HIS A 196      -1.043  -8.533  16.070  1.00  0.86           N  
ATOM   3122  CA  HIS A 196      -1.728  -7.905  14.945  1.00  0.86           C  
ATOM   3123  C   HIS A 196      -2.322  -6.513  15.178  1.00  0.86           C  
ATOM   3124  O   HIS A 196      -2.552  -5.781  14.214  1.00  0.86           O  
ATOM   3125  CB  HIS A 196      -2.837  -8.828  14.469  1.00  0.86           C  
ATOM   3126  CG  HIS A 196      -2.318 -10.105  13.904  1.00  0.86           C  
ATOM   3127  ND1 HIS A 196      -1.641 -10.159  12.700  1.00  0.86           N  
ATOM   3128  CD2 HIS A 196      -2.364 -11.371  14.364  1.00  0.86           C  
ATOM   3129  CE1 HIS A 196      -1.305 -11.411  12.447  1.00  0.86           C  
ATOM   3130  NE2 HIS A 196      -1.729 -12.162  13.440  1.00  0.86           N  
ATOM   3131  H   HIS A 196      -1.597  -8.981  16.800  1.00  0.86           H  
ATOM   3132  HA  HIS A 196      -1.017  -7.806  14.128  1.00  0.86           H  
ATOM   3133 1HB  HIS A 196      -3.500  -9.064  15.309  1.00  0.86           H  
ATOM   3134 2HB  HIS A 196      -3.427  -8.318  13.723  1.00  0.86           H  
ATOM   3135  HD2 HIS A 196      -2.822 -11.707  15.289  1.00  0.86           H  
ATOM   3136  HE1 HIS A 196      -0.768 -11.763  11.567  1.00  0.86           H  
ATOM   3137  HE2 HIS A 196      -1.614 -13.162  13.516  1.00  0.86           H  
ATOM   3138  N   VAL A 197      -2.555  -6.105  16.418  1.00  0.95           N  
ATOM   3139  CA  VAL A 197      -3.157  -4.795  16.617  1.00  0.95           C  
ATOM   3140  C   VAL A 197      -2.114  -3.710  16.799  1.00  0.95           C  
ATOM   3141  O   VAL A 197      -1.387  -3.649  17.790  1.00  0.95           O  
ATOM   3142  CB  VAL A 197      -4.112  -4.820  17.825  1.00  0.95           C  
ATOM   3143  CG1 VAL A 197      -4.693  -3.435  18.082  1.00  0.95           C  
ATOM   3144  CG2 VAL A 197      -5.230  -5.817  17.536  1.00  0.95           C  
ATOM   3145  H   VAL A 197      -2.372  -6.697  17.224  1.00  0.95           H  
ATOM   3146  HA  VAL A 197      -3.749  -4.551  15.735  1.00  0.95           H  
ATOM   3147  HB  VAL A 197      -3.564  -5.117  18.720  1.00  0.95           H  
ATOM   3148 1HG1 VAL A 197      -5.363  -3.478  18.940  1.00  0.95           H  
ATOM   3149 2HG1 VAL A 197      -3.881  -2.735  18.288  1.00  0.95           H  
ATOM   3150 3HG1 VAL A 197      -5.236  -3.110  17.210  1.00  0.95           H  
ATOM   3151 1HG2 VAL A 197      -5.904  -5.847  18.371  1.00  0.95           H  
ATOM   3152 2HG2 VAL A 197      -5.769  -5.511  16.650  1.00  0.95           H  
ATOM   3153 3HG2 VAL A 197      -4.805  -6.807  17.375  1.00  0.95           H  
ATOM   3154  N   ASP A 198      -2.055  -2.797  15.847  1.00  1.03           N  
ATOM   3155  CA  ASP A 198      -1.063  -1.753  15.968  1.00  1.03           C  
ATOM   3156  C   ASP A 198      -1.629  -0.642  16.813  1.00  1.03           C  
ATOM   3157  O   ASP A 198      -2.293   0.273  16.319  1.00  1.03           O  
ATOM   3158  CB  ASP A 198      -0.589  -1.247  14.613  1.00  1.03           C  
ATOM   3159  CG  ASP A 198       0.534  -0.182  14.717  1.00  1.03           C  
ATOM   3160  OD1 ASP A 198       0.714   0.412  15.783  1.00  1.03           O  
ATOM   3161  OD2 ASP A 198       1.202   0.024  13.727  1.00  1.03           O  
ATOM   3162  H   ASP A 198      -2.663  -2.861  15.042  1.00  1.03           H  
ATOM   3163  HA  ASP A 198      -0.191  -2.159  16.483  1.00  1.03           H  
ATOM   3164 1HB  ASP A 198      -0.219  -2.086  14.020  1.00  1.03           H  
ATOM   3165 2HB  ASP A 198      -1.430  -0.811  14.074  1.00  1.03           H  
ATOM   3166  N   PHE A 199      -1.282  -0.704  18.086  1.00  1.10           N  
ATOM   3167  CA  PHE A 199      -1.785   0.182  19.131  1.00  1.10           C  
ATOM   3168  C   PHE A 199      -1.347   1.640  18.959  1.00  1.10           C  
ATOM   3169  O   PHE A 199      -1.802   2.509  19.700  1.00  1.10           O  
ATOM   3170  CB  PHE A 199      -1.243  -0.269  20.481  1.00  1.10           C  
ATOM   3171  CG  PHE A 199      -1.722  -1.590  20.986  1.00  1.10           C  
ATOM   3172  CD1 PHE A 199      -1.044  -2.718  20.605  1.00  1.10           C  
ATOM   3173  CD2 PHE A 199      -2.799  -1.723  21.847  1.00  1.10           C  
ATOM   3174  CE1 PHE A 199      -1.410  -3.955  21.042  1.00  1.10           C  
ATOM   3175  CE2 PHE A 199      -3.174  -2.978  22.298  1.00  1.10           C  
ATOM   3176  CZ  PHE A 199      -2.465  -4.099  21.883  1.00  1.10           C  
ATOM   3177  H   PHE A 199      -0.724  -1.519  18.339  1.00  1.10           H  
ATOM   3178  HA  PHE A 199      -2.875   0.138  19.125  1.00  1.10           H  
ATOM   3179 1HB  PHE A 199      -0.158  -0.307  20.421  1.00  1.10           H  
ATOM   3180 2HB  PHE A 199      -1.490   0.470  21.214  1.00  1.10           H  
ATOM   3181  HD1 PHE A 199      -0.194  -2.620  19.928  1.00  1.10           H  
ATOM   3182  HD2 PHE A 199      -3.341  -0.836  22.170  1.00  1.10           H  
ATOM   3183  HE1 PHE A 199      -0.846  -4.816  20.704  1.00  1.10           H  
ATOM   3184  HE2 PHE A 199      -4.020  -3.082  22.975  1.00  1.10           H  
ATOM   3185  HZ  PHE A 199      -2.739  -5.087  22.219  1.00  1.10           H  
ATOM   3186  N   LYS A 200      -0.430   1.921  18.026  1.00  1.13           N  
ATOM   3187  CA  LYS A 200      -0.011   3.302  17.816  1.00  1.13           C  
ATOM   3188  C   LYS A 200      -0.821   3.957  16.692  1.00  1.13           C  
ATOM   3189  O   LYS A 200      -0.693   5.159  16.440  1.00  1.13           O  
ATOM   3190  CB  LYS A 200       1.485   3.370  17.530  1.00  1.13           C  
ATOM   3191  CG  LYS A 200       2.370   2.815  18.669  1.00  1.13           C  
ATOM   3192  CD  LYS A 200       2.215   3.628  19.973  1.00  1.13           C  
ATOM   3193  CE  LYS A 200       3.172   3.122  21.071  1.00  1.13           C  
ATOM   3194  NZ  LYS A 200       3.013   3.873  22.370  1.00  1.13           N  
ATOM   3195  H   LYS A 200      -0.049   1.192  17.404  1.00  1.13           H  
ATOM   3196  HA  LYS A 200      -0.203   3.865  18.729  1.00  1.13           H  
ATOM   3197 1HB  LYS A 200       1.698   2.787  16.626  1.00  1.13           H  
ATOM   3198 2HB  LYS A 200       1.777   4.400  17.336  1.00  1.13           H  
ATOM   3199 1HG  LYS A 200       2.088   1.779  18.862  1.00  1.13           H  
ATOM   3200 2HG  LYS A 200       3.413   2.835  18.357  1.00  1.13           H  
ATOM   3201 1HD  LYS A 200       2.427   4.679  19.774  1.00  1.13           H  
ATOM   3202 2HD  LYS A 200       1.187   3.544  20.334  1.00  1.13           H  
ATOM   3203 1HE  LYS A 200       2.974   2.065  21.252  1.00  1.13           H  
ATOM   3204 2HE  LYS A 200       4.199   3.234  20.725  1.00  1.13           H  
ATOM   3205 1HZ  LYS A 200       3.665   3.501  23.057  1.00  1.13           H  
ATOM   3206 2HZ  LYS A 200       3.206   4.851  22.232  1.00  1.13           H  
ATOM   3207 3HZ  LYS A 200       2.064   3.768  22.719  1.00  1.13           H  
ATOM   3208  N   VAL A 201      -1.644   3.156  16.016  1.00  1.11           N  
ATOM   3209  CA  VAL A 201      -2.482   3.612  14.914  1.00  1.11           C  
ATOM   3210  C   VAL A 201      -3.951   3.493  15.311  1.00  1.11           C  
ATOM   3211  O   VAL A 201      -4.728   4.437  15.154  1.00  1.11           O  
ATOM   3212  CB  VAL A 201      -2.215   2.782  13.649  1.00  1.11           C  
ATOM   3213  CG1 VAL A 201      -3.132   3.217  12.527  1.00  1.11           C  
ATOM   3214  CG2 VAL A 201      -0.760   2.927  13.251  1.00  1.11           C  
ATOM   3215  H   VAL A 201      -1.702   2.173  16.276  1.00  1.11           H  
ATOM   3216  HA  VAL A 201      -2.257   4.657  14.704  1.00  1.11           H  
ATOM   3217  HB  VAL A 201      -2.433   1.732  13.865  1.00  1.11           H  
ATOM   3218 1HG1 VAL A 201      -2.948   2.601  11.654  1.00  1.11           H  
ATOM   3219 2HG1 VAL A 201      -4.150   3.102  12.840  1.00  1.11           H  
ATOM   3220 3HG1 VAL A 201      -2.948   4.263  12.282  1.00  1.11           H  
ATOM   3221 1HG2 VAL A 201      -0.562   2.322  12.367  1.00  1.11           H  
ATOM   3222 2HG2 VAL A 201      -0.544   3.972  13.035  1.00  1.11           H  
ATOM   3223 3HG2 VAL A 201      -0.121   2.586  14.068  1.00  1.11           H  
ATOM   3224  N   VAL A 202      -4.321   2.317  15.822  1.00  1.05           N  
ATOM   3225  CA  VAL A 202      -5.692   2.021  16.219  1.00  1.05           C  
ATOM   3226  C   VAL A 202      -6.109   2.959  17.351  1.00  1.05           C  
ATOM   3227  O   VAL A 202      -5.383   3.124  18.330  1.00  1.05           O  
ATOM   3228  CB  VAL A 202      -5.785   0.528  16.637  1.00  1.05           C  
ATOM   3229  CG1 VAL A 202      -7.128   0.203  17.218  1.00  1.05           C  
ATOM   3230  CG2 VAL A 202      -5.549  -0.350  15.396  1.00  1.05           C  
ATOM   3231  H   VAL A 202      -3.617   1.594  15.944  1.00  1.05           H  
ATOM   3232  HA  VAL A 202      -6.346   2.187  15.362  1.00  1.05           H  
ATOM   3233  HB  VAL A 202      -5.026   0.320  17.392  1.00  1.05           H  
ATOM   3234 1HG1 VAL A 202      -7.163  -0.844  17.501  1.00  1.05           H  
ATOM   3235 2HG1 VAL A 202      -7.299   0.815  18.097  1.00  1.05           H  
ATOM   3236 3HG1 VAL A 202      -7.896   0.402  16.484  1.00  1.05           H  
ATOM   3237 1HG2 VAL A 202      -5.598  -1.396  15.667  1.00  1.05           H  
ATOM   3238 2HG2 VAL A 202      -6.319  -0.129  14.655  1.00  1.05           H  
ATOM   3239 3HG2 VAL A 202      -4.566  -0.127  14.976  1.00  1.05           H  
ATOM   3240  N   ARG A 203      -7.273   3.595  17.202  1.00  0.96           N  
ATOM   3241  CA  ARG A 203      -7.781   4.569  18.163  1.00  0.96           C  
ATOM   3242  C   ARG A 203      -8.691   3.934  19.212  1.00  0.96           C  
ATOM   3243  O   ARG A 203      -8.890   4.489  20.300  1.00  0.96           O  
ATOM   3244  CB  ARG A 203      -8.508   5.679  17.422  1.00  0.96           C  
ATOM   3245  CG  ARG A 203      -7.562   6.554  16.549  1.00  0.96           C  
ATOM   3246  CD  ARG A 203      -8.272   7.662  15.818  1.00  0.96           C  
ATOM   3247  NE  ARG A 203      -7.339   8.481  15.004  1.00  0.96           N  
ATOM   3248  CZ  ARG A 203      -6.966   8.142  13.742  1.00  0.96           C  
ATOM   3249  NH1 ARG A 203      -7.442   7.060  13.231  1.00  0.96           N  
ATOM   3250  NH2 ARG A 203      -6.139   8.873  13.017  1.00  0.96           N  
ATOM   3251  H   ARG A 203      -7.839   3.393  16.387  1.00  0.96           H  
ATOM   3252  HA  ARG A 203      -6.927   5.011  18.676  1.00  0.96           H  
ATOM   3253 1HB  ARG A 203      -9.261   5.241  16.763  1.00  0.96           H  
ATOM   3254 2HB  ARG A 203      -9.020   6.325  18.132  1.00  0.96           H  
ATOM   3255 1HG  ARG A 203      -6.797   7.000  17.184  1.00  0.96           H  
ATOM   3256 2HG  ARG A 203      -7.077   5.913  15.803  1.00  0.96           H  
ATOM   3257 1HD  ARG A 203      -9.015   7.228  15.146  1.00  0.96           H  
ATOM   3258 2HD  ARG A 203      -8.767   8.318  16.533  1.00  0.96           H  
ATOM   3259  HE  ARG A 203      -6.963   9.330  15.405  1.00  0.96           H  
ATOM   3260 1HH1 ARG A 203      -8.075   6.480  13.757  1.00  0.96           H  
ATOM   3261 2HH1 ARG A 203      -7.195   6.761  12.275  1.00  0.96           H  
ATOM   3262 1HH2 ARG A 203      -5.748   9.729  13.384  1.00  0.96           H  
ATOM   3263 2HH2 ARG A 203      -5.908   8.541  12.059  1.00  0.96           H  
ATOM   3264  N   CYS A 204      -9.252   2.778  18.875  1.00  0.86           N  
ATOM   3265  CA  CYS A 204     -10.144   2.050  19.778  1.00  0.86           C  
ATOM   3266  C   CYS A 204     -10.074   0.559  19.556  1.00  0.86           C  
ATOM   3267  O   CYS A 204      -9.964   0.107  18.416  1.00  0.86           O  
ATOM   3268  CB  CYS A 204     -11.594   2.487  19.617  1.00  0.86           C  
ATOM   3269  SG  CYS A 204     -12.768   1.639  20.741  1.00  0.86           S  
ATOM   3270  H   CYS A 204      -9.079   2.420  17.936  1.00  0.86           H  
ATOM   3271  HA  CYS A 204      -9.846   2.251  20.801  1.00  0.86           H  
ATOM   3272 1HB  CYS A 204     -11.670   3.562  19.800  1.00  0.86           H  
ATOM   3273 2HB  CYS A 204     -11.913   2.303  18.599  1.00  0.86           H  
ATOM   3274  HG  CYS A 204     -11.934   1.558  21.802  1.00  0.86           H  
ATOM   3275  N   ALA A 205     -10.123  -0.198  20.642  1.00  0.78           N  
ATOM   3276  CA  ALA A 205     -10.219  -1.641  20.520  1.00  0.78           C  
ATOM   3277  C   ALA A 205     -11.521  -2.077  21.160  1.00  0.78           C  
ATOM   3278  O   ALA A 205     -11.907  -1.548  22.202  1.00  0.78           O  
ATOM   3279  CB  ALA A 205      -9.042  -2.348  21.172  1.00  0.78           C  
ATOM   3280  H   ALA A 205     -10.182   0.240  21.562  1.00  0.78           H  
ATOM   3281  HA  ALA A 205     -10.247  -1.895  19.470  1.00  0.78           H  
ATOM   3282 1HB  ALA A 205      -9.161  -3.425  21.055  1.00  0.78           H  
ATOM   3283 2HB  ALA A 205      -8.115  -2.028  20.694  1.00  0.78           H  
ATOM   3284 3HB  ALA A 205      -9.015  -2.096  22.224  1.00  0.78           H  
ATOM   3285  N   VAL A 206     -12.182  -3.041  20.556  1.00  0.72           N  
ATOM   3286  CA  VAL A 206     -13.419  -3.554  21.098  1.00  0.72           C  
ATOM   3287  C   VAL A 206     -13.378  -5.051  21.278  1.00  0.72           C  
ATOM   3288  O   VAL A 206     -12.962  -5.773  20.377  1.00  0.72           O  
ATOM   3289  CB  VAL A 206     -14.605  -3.212  20.181  1.00  0.72           C  
ATOM   3290  CG1 VAL A 206     -15.870  -3.796  20.747  1.00  0.72           C  
ATOM   3291  CG2 VAL A 206     -14.757  -1.740  20.050  1.00  0.72           C  
ATOM   3292  H   VAL A 206     -11.820  -3.408  19.684  1.00  0.72           H  
ATOM   3293  HA  VAL A 206     -13.582  -3.088  22.060  1.00  0.72           H  
ATOM   3294  HB  VAL A 206     -14.433  -3.640  19.228  1.00  0.72           H  
ATOM   3295 1HG1 VAL A 206     -16.679  -3.554  20.118  1.00  0.72           H  
ATOM   3296 2HG1 VAL A 206     -15.786  -4.873  20.820  1.00  0.72           H  
ATOM   3297 3HG1 VAL A 206     -16.052  -3.377  21.740  1.00  0.72           H  
ATOM   3298 1HG2 VAL A 206     -15.582  -1.537  19.383  1.00  0.72           H  
ATOM   3299 2HG2 VAL A 206     -14.954  -1.323  20.982  1.00  0.72           H  
ATOM   3300 3HG2 VAL A 206     -13.861  -1.304  19.668  1.00  0.72           H  
ATOM   3301  N   ILE A 207     -13.791  -5.514  22.436  1.00  0.69           N  
ATOM   3302  CA  ILE A 207     -13.871  -6.942  22.674  1.00  0.69           C  
ATOM   3303  C   ILE A 207     -15.359  -7.223  22.619  1.00  0.69           C  
ATOM   3304  O   ILE A 207     -16.139  -6.489  23.238  1.00  0.69           O  
ATOM   3305  CB  ILE A 207     -13.325  -7.365  24.031  1.00  0.69           C  
ATOM   3306  CG1 ILE A 207     -11.901  -6.767  24.275  1.00  0.69           C  
ATOM   3307  CG2 ILE A 207     -13.268  -8.904  24.099  1.00  0.69           C  
ATOM   3308  CD1 ILE A 207     -10.858  -7.137  23.253  1.00  0.69           C  
ATOM   3309  H   ILE A 207     -14.098  -4.846  23.143  1.00  0.69           H  
ATOM   3310  HA  ILE A 207     -13.374  -7.497  21.879  1.00  0.69           H  
ATOM   3311  HB  ILE A 207     -13.976  -7.017  24.785  1.00  0.69           H  
ATOM   3312 1HG1 ILE A 207     -11.989  -5.682  24.300  1.00  0.69           H  
ATOM   3313 2HG1 ILE A 207     -11.555  -7.106  25.253  1.00  0.69           H  
ATOM   3314 1HG2 ILE A 207     -12.905  -9.212  25.078  1.00  0.69           H  
ATOM   3315 2HG2 ILE A 207     -14.259  -9.319  23.943  1.00  0.69           H  
ATOM   3316 3HG2 ILE A 207     -12.598  -9.282  23.322  1.00  0.69           H  
ATOM   3317 1HD1 ILE A 207      -9.904  -6.676  23.515  1.00  0.69           H  
ATOM   3318 2HD1 ILE A 207     -10.746  -8.215  23.227  1.00  0.69           H  
ATOM   3319 3HD1 ILE A 207     -11.169  -6.784  22.274  1.00  0.69           H  
ATOM   3320  N   ALA A 208     -15.766  -8.217  21.856  1.00  0.68           N  
ATOM   3321  CA  ALA A 208     -17.189  -8.447  21.707  1.00  0.68           C  
ATOM   3322  C   ALA A 208     -17.575  -9.913  21.812  1.00  0.68           C  
ATOM   3323  O   ALA A 208     -16.864 -10.777  21.305  1.00  0.68           O  
ATOM   3324  CB  ALA A 208     -17.585  -7.916  20.359  1.00  0.68           C  
ATOM   3325  H   ALA A 208     -15.085  -8.786  21.351  1.00  0.68           H  
ATOM   3326  HA  ALA A 208     -17.706  -7.908  22.492  1.00  0.68           H  
ATOM   3327 1HB  ALA A 208     -18.613  -8.043  20.234  1.00  0.68           H  
ATOM   3328 2HB  ALA A 208     -17.329  -6.868  20.278  1.00  0.68           H  
ATOM   3329 3HB  ALA A 208     -17.060  -8.464  19.628  1.00  0.68           H  
ATOM   3330  N   SER A 209     -18.718 -10.191  22.443  1.00  0.69           N  
ATOM   3331  CA  SER A 209     -19.173 -11.591  22.576  1.00  0.69           C  
ATOM   3332  C   SER A 209     -20.625 -11.714  23.037  1.00  0.69           C  
ATOM   3333  O   SER A 209     -21.146 -10.772  23.619  1.00  0.69           O  
ATOM   3334  CB  SER A 209     -18.322 -12.328  23.595  1.00  0.69           C  
ATOM   3335  OG  SER A 209     -18.717 -13.669  23.731  1.00  0.69           O  
ATOM   3336  H   SER A 209     -19.249  -9.407  22.837  1.00  0.69           H  
ATOM   3337  HA  SER A 209     -19.055 -12.052  21.597  1.00  0.69           H  
ATOM   3338 1HB  SER A 209     -17.269 -12.275  23.336  1.00  0.69           H  
ATOM   3339 2HB  SER A 209     -18.455 -11.851  24.546  1.00  0.69           H  
ATOM   3340  HG  SER A 209     -18.341 -14.108  22.936  1.00  0.69           H  
ATOM   3341  N   PRO A 210     -21.345 -12.807  22.718  1.00  0.71           N  
ATOM   3342  CA  PRO A 210     -22.612 -13.177  23.330  1.00  0.71           C  
ATOM   3343  C   PRO A 210     -22.544 -13.622  24.799  1.00  0.71           C  
ATOM   3344  O   PRO A 210     -23.576 -13.636  25.485  1.00  0.71           O  
ATOM   3345  CB  PRO A 210     -23.080 -14.333  22.444  1.00  0.71           C  
ATOM   3346  CG  PRO A 210     -21.832 -14.892  21.831  1.00  0.71           C  
ATOM   3347  CD  PRO A 210     -20.947 -13.692  21.606  1.00  0.71           C  
ATOM   3348  HA  PRO A 210     -23.288 -12.334  23.242  1.00  0.71           H  
ATOM   3349 1HB  PRO A 210     -23.615 -15.070  23.054  1.00  0.71           H  
ATOM   3350 2HB  PRO A 210     -23.793 -13.963  21.695  1.00  0.71           H  
ATOM   3351 1HG  PRO A 210     -21.376 -15.627  22.508  1.00  0.71           H  
ATOM   3352 2HG  PRO A 210     -22.078 -15.426  20.908  1.00  0.71           H  
ATOM   3353 1HD  PRO A 210     -19.922 -14.022  21.652  1.00  0.71           H  
ATOM   3354 2HD  PRO A 210     -21.181 -13.203  20.656  1.00  0.71           H  
ATOM   3355  N   GLY A 211     -21.351 -14.001  25.286  1.00  0.72           N  
ATOM   3356  CA  GLY A 211     -21.239 -14.508  26.658  1.00  0.72           C  
ATOM   3357  C   GLY A 211     -20.349 -13.672  27.574  1.00  0.72           C  
ATOM   3358  O   GLY A 211     -20.175 -12.464  27.391  1.00  0.72           O  
ATOM   3359  H   GLY A 211     -20.508 -13.952  24.711  1.00  0.72           H  
ATOM   3360 1HA  GLY A 211     -22.234 -14.573  27.097  1.00  0.72           H  
ATOM   3361 2HA  GLY A 211     -20.857 -15.527  26.622  1.00  0.72           H  
ATOM   3362  N   PHE A 212     -19.736 -14.350  28.555  1.00  0.74           N  
ATOM   3363  CA  PHE A 212     -18.878 -13.698  29.546  1.00  0.74           C  
ATOM   3364  C   PHE A 212     -17.421 -13.821  29.145  1.00  0.74           C  
ATOM   3365  O   PHE A 212     -16.527 -13.323  29.828  1.00  0.74           O  
ATOM   3366  CB  PHE A 212     -19.096 -14.308  30.926  1.00  0.74           C  
ATOM   3367  CG  PHE A 212     -20.470 -14.045  31.446  1.00  0.74           C  
ATOM   3368  CD1 PHE A 212     -21.428 -15.047  31.456  1.00  0.74           C  
ATOM   3369  CD2 PHE A 212     -20.816 -12.787  31.916  1.00  0.74           C  
ATOM   3370  CE1 PHE A 212     -22.703 -14.797  31.928  1.00  0.74           C  
ATOM   3371  CE2 PHE A 212     -22.087 -12.535  32.387  1.00  0.74           C  
ATOM   3372  CZ  PHE A 212     -23.033 -13.541  32.394  1.00  0.74           C  
ATOM   3373  H   PHE A 212     -19.905 -15.343  28.640  1.00  0.74           H  
ATOM   3374  HA  PHE A 212     -19.135 -12.638  29.593  1.00  0.74           H  
ATOM   3375 1HB  PHE A 212     -18.937 -15.385  30.885  1.00  0.74           H  
ATOM   3376 2HB  PHE A 212     -18.374 -13.890  31.629  1.00  0.74           H  
ATOM   3377  HD1 PHE A 212     -21.168 -16.039  31.087  1.00  0.74           H  
ATOM   3378  HD2 PHE A 212     -20.068 -11.985  31.908  1.00  0.74           H  
ATOM   3379  HE1 PHE A 212     -23.448 -15.593  31.932  1.00  0.74           H  
ATOM   3380  HE2 PHE A 212     -22.344 -11.540  32.753  1.00  0.74           H  
ATOM   3381  HZ  PHE A 212     -24.037 -13.344  32.767  1.00  0.74           H  
ATOM   3382  N   THR A 213     -17.212 -14.410  27.973  1.00  0.74           N  
ATOM   3383  CA  THR A 213     -15.903 -14.627  27.377  1.00  0.74           C  
ATOM   3384  C   THR A 213     -15.226 -13.272  27.226  1.00  0.74           C  
ATOM   3385  O   THR A 213     -14.031 -13.124  27.446  1.00  0.74           O  
ATOM   3386  CB  THR A 213     -16.059 -15.333  26.020  1.00  0.74           C  
ATOM   3387  OG1 THR A 213     -16.715 -16.590  26.221  1.00  0.74           O  
ATOM   3388  CG2 THR A 213     -14.703 -15.583  25.369  1.00  0.74           C  
ATOM   3389  H   THR A 213     -18.018 -14.757  27.479  1.00  0.74           H  
ATOM   3390  HA  THR A 213     -15.303 -15.250  28.042  1.00  0.74           H  
ATOM   3391  HB  THR A 213     -16.665 -14.712  25.358  1.00  0.74           H  
ATOM   3392  HG1 THR A 213     -16.150 -17.157  26.754  1.00  0.74           H  
ATOM   3393 1HG2 THR A 213     -14.837 -16.082  24.415  1.00  0.74           H  
ATOM   3394 2HG2 THR A 213     -14.197 -14.631  25.213  1.00  0.74           H  
ATOM   3395 3HG2 THR A 213     -14.108 -16.213  26.020  1.00  0.74           H  
ATOM   3396  N   LYS A 214     -16.020 -12.280  26.846  1.00  0.72           N  
ATOM   3397  CA  LYS A 214     -15.595 -10.895  26.688  1.00  0.72           C  
ATOM   3398  C   LYS A 214     -14.945 -10.313  27.938  1.00  0.72           C  
ATOM   3399  O   LYS A 214     -13.882  -9.688  27.869  1.00  0.72           O  
ATOM   3400  CB  LYS A 214     -16.828 -10.063  26.380  1.00  0.72           C  
ATOM   3401  CG  LYS A 214     -16.655  -8.634  26.297  1.00  0.72           C  
ATOM   3402  CD  LYS A 214     -17.973  -8.027  25.982  1.00  0.72           C  
ATOM   3403  CE  LYS A 214     -18.825  -7.771  27.245  1.00  0.72           C  
ATOM   3404  NZ  LYS A 214     -19.495  -9.005  27.756  1.00  0.72           N  
ATOM   3405  H   LYS A 214     -16.992 -12.502  26.678  1.00  0.72           H  
ATOM   3406  HA  LYS A 214     -14.881 -10.845  25.866  1.00  0.72           H  
ATOM   3407 1HB  LYS A 214     -17.195 -10.337  25.418  1.00  0.72           H  
ATOM   3408 2HB  LYS A 214     -17.614 -10.276  27.110  1.00  0.72           H  
ATOM   3409 1HG  LYS A 214     -16.303  -8.248  27.258  1.00  0.72           H  
ATOM   3410 2HG  LYS A 214     -15.945  -8.373  25.524  1.00  0.72           H  
ATOM   3411 1HD  LYS A 214     -17.805  -7.122  25.456  1.00  0.72           H  
ATOM   3412 2HD  LYS A 214     -18.521  -8.708  25.331  1.00  0.72           H  
ATOM   3413 1HE  LYS A 214     -18.179  -7.390  28.023  1.00  0.72           H  
ATOM   3414 2HE  LYS A 214     -19.583  -7.021  27.017  1.00  0.72           H  
ATOM   3415 1HZ  LYS A 214     -20.017  -8.777  28.593  1.00  0.72           H  
ATOM   3416 2HZ  LYS A 214     -20.117  -9.383  27.060  1.00  0.72           H  
ATOM   3417 3HZ  LYS A 214     -18.797  -9.697  27.975  1.00  0.72           H  
ATOM   3418  N   ASP A 215     -15.613 -10.496  29.077  1.00  0.71           N  
ATOM   3419  CA  ASP A 215     -15.170  -9.931  30.341  1.00  0.71           C  
ATOM   3420  C   ASP A 215     -14.000 -10.730  30.875  1.00  0.71           C  
ATOM   3421  O   ASP A 215     -13.031 -10.174  31.402  1.00  0.71           O  
ATOM   3422  CB  ASP A 215     -16.326  -9.944  31.341  1.00  0.71           C  
ATOM   3423  CG  ASP A 215     -17.459  -8.992  30.937  1.00  0.71           C  
ATOM   3424  OD1 ASP A 215     -17.232  -8.149  30.109  1.00  0.71           O  
ATOM   3425  OD2 ASP A 215     -18.554  -9.163  31.402  1.00  0.71           O  
ATOM   3426  H   ASP A 215     -16.447 -11.066  29.068  1.00  0.71           H  
ATOM   3427  HA  ASP A 215     -14.849  -8.903  30.174  1.00  0.71           H  
ATOM   3428 1HB  ASP A 215     -16.726 -10.960  31.416  1.00  0.71           H  
ATOM   3429 2HB  ASP A 215     -15.959  -9.660  32.327  1.00  0.71           H  
ATOM   3430  N   GLN A 216     -14.065 -12.047  30.693  1.00  0.69           N  
ATOM   3431  CA  GLN A 216     -12.996 -12.915  31.140  1.00  0.69           C  
ATOM   3432  C   GLN A 216     -11.734 -12.600  30.342  1.00  0.69           C  
ATOM   3433  O   GLN A 216     -10.639 -12.518  30.909  1.00  0.69           O  
ATOM   3434  CB  GLN A 216     -13.414 -14.371  30.957  1.00  0.69           C  
ATOM   3435  CG  GLN A 216     -14.511 -14.842  31.889  1.00  0.69           C  
ATOM   3436  CD  GLN A 216     -15.020 -16.217  31.512  1.00  0.69           C  
ATOM   3437  OE1 GLN A 216     -14.948 -16.625  30.346  1.00  0.69           O  
ATOM   3438  NE2 GLN A 216     -15.541 -16.942  32.492  1.00  0.69           N  
ATOM   3439  H   GLN A 216     -14.888 -12.459  30.256  1.00  0.69           H  
ATOM   3440  HA  GLN A 216     -12.799 -12.723  32.194  1.00  0.69           H  
ATOM   3441 1HB  GLN A 216     -13.757 -14.516  29.936  1.00  0.69           H  
ATOM   3442 2HB  GLN A 216     -12.555 -15.007  31.112  1.00  0.69           H  
ATOM   3443 1HG  GLN A 216     -14.114 -14.891  32.902  1.00  0.69           H  
ATOM   3444 2HG  GLN A 216     -15.339 -14.140  31.849  1.00  0.69           H  
ATOM   3445 1HE2 GLN A 216     -15.897 -17.859  32.305  1.00  0.69           H  
ATOM   3446 2HE2 GLN A 216     -15.581 -16.570  33.420  1.00  0.69           H  
ATOM   3447  N   PHE A 217     -11.900 -12.355  29.034  1.00  0.68           N  
ATOM   3448  CA  PHE A 217     -10.795 -12.001  28.166  1.00  0.68           C  
ATOM   3449  C   PHE A 217     -10.231 -10.654  28.544  1.00  0.68           C  
ATOM   3450  O   PHE A 217      -9.023 -10.505  28.627  1.00  0.68           O  
ATOM   3451  CB  PHE A 217     -11.150 -11.999  26.690  1.00  0.68           C  
ATOM   3452  CG  PHE A 217      -9.910 -11.620  25.853  1.00  0.68           C  
ATOM   3453  CD1 PHE A 217      -8.828 -12.495  25.765  1.00  0.68           C  
ATOM   3454  CD2 PHE A 217      -9.828 -10.416  25.161  1.00  0.68           C  
ATOM   3455  CE1 PHE A 217      -7.710 -12.173  25.031  1.00  0.68           C  
ATOM   3456  CE2 PHE A 217      -8.705 -10.098  24.411  1.00  0.68           C  
ATOM   3457  CZ  PHE A 217      -7.650 -10.971  24.352  1.00  0.68           C  
ATOM   3458  H   PHE A 217     -12.819 -12.453  28.615  1.00  0.68           H  
ATOM   3459  HA  PHE A 217     -10.015 -12.749  28.299  1.00  0.68           H  
ATOM   3460 1HB  PHE A 217     -11.505 -12.974  26.389  1.00  0.68           H  
ATOM   3461 2HB  PHE A 217     -11.945 -11.276  26.496  1.00  0.68           H  
ATOM   3462  HD1 PHE A 217      -8.865 -13.434  26.296  1.00  0.68           H  
ATOM   3463  HD2 PHE A 217     -10.659  -9.723  25.215  1.00  0.68           H  
ATOM   3464  HE1 PHE A 217      -6.873 -12.873  24.986  1.00  0.68           H  
ATOM   3465  HE2 PHE A 217      -8.651  -9.154  23.872  1.00  0.68           H  
ATOM   3466  HZ  PHE A 217      -6.769 -10.716  23.767  1.00  0.68           H  
ATOM   3467  N   HIS A 218     -11.087  -9.659  28.756  1.00  0.67           N  
ATOM   3468  CA  HIS A 218     -10.620  -8.330  29.127  1.00  0.67           C  
ATOM   3469  C   HIS A 218      -9.782  -8.378  30.403  1.00  0.67           C  
ATOM   3470  O   HIS A 218      -8.670  -7.839  30.457  1.00  0.67           O  
ATOM   3471  CB  HIS A 218     -11.814  -7.407  29.337  1.00  0.67           C  
ATOM   3472  CG  HIS A 218     -11.471  -6.004  29.755  1.00  0.67           C  
ATOM   3473  ND1 HIS A 218     -10.959  -5.069  28.886  1.00  0.67           N  
ATOM   3474  CD2 HIS A 218     -11.596  -5.382  30.949  1.00  0.67           C  
ATOM   3475  CE1 HIS A 218     -10.788  -3.925  29.523  1.00  0.67           C  
ATOM   3476  NE2 HIS A 218     -11.167  -4.086  30.778  1.00  0.67           N  
ATOM   3477  H   HIS A 218     -12.089  -9.812  28.644  1.00  0.67           H  
ATOM   3478  HA  HIS A 218     -10.003  -7.925  28.327  1.00  0.67           H  
ATOM   3479 1HB  HIS A 218     -12.394  -7.376  28.423  1.00  0.67           H  
ATOM   3480 2HB  HIS A 218     -12.462  -7.833  30.102  1.00  0.67           H  
ATOM   3481  HD1 HIS A 218     -10.763  -5.209  27.919  1.00  0.67           H  
ATOM   3482  HD2 HIS A 218     -11.958  -5.719  31.920  1.00  0.67           H  
ATOM   3483  HE1 HIS A 218     -10.392  -3.054  29.006  1.00  0.67           H  
ATOM   3484  N   ARG A 219     -10.302  -9.038  31.440  1.00  0.67           N  
ATOM   3485  CA  ARG A 219      -9.575  -9.128  32.697  1.00  0.67           C  
ATOM   3486  C   ARG A 219      -8.250  -9.867  32.497  1.00  0.67           C  
ATOM   3487  O   ARG A 219      -7.215  -9.440  33.022  1.00  0.67           O  
ATOM   3488  CB  ARG A 219     -10.435  -9.846  33.721  1.00  0.67           C  
ATOM   3489  CG  ARG A 219     -11.637  -9.043  34.199  1.00  0.67           C  
ATOM   3490  CD  ARG A 219     -12.521  -9.847  35.074  1.00  0.67           C  
ATOM   3491  NE  ARG A 219     -13.680  -9.088  35.517  1.00  0.67           N  
ATOM   3492  CZ  ARG A 219     -14.734  -9.610  36.175  1.00  0.67           C  
ATOM   3493  NH1 ARG A 219     -14.763 -10.894  36.462  1.00  0.67           N  
ATOM   3494  NH2 ARG A 219     -15.739  -8.831  36.536  1.00  0.67           N  
ATOM   3495  H   ARG A 219     -11.222  -9.475  31.360  1.00  0.67           H  
ATOM   3496  HA  ARG A 219      -9.367  -8.119  33.051  1.00  0.67           H  
ATOM   3497 1HB  ARG A 219     -10.814 -10.773  33.282  1.00  0.67           H  
ATOM   3498 2HB  ARG A 219      -9.834 -10.111  34.588  1.00  0.67           H  
ATOM   3499 1HG  ARG A 219     -11.294  -8.175  34.759  1.00  0.67           H  
ATOM   3500 2HG  ARG A 219     -12.215  -8.712  33.336  1.00  0.67           H  
ATOM   3501 1HD  ARG A 219     -12.875 -10.716  34.516  1.00  0.67           H  
ATOM   3502 2HD  ARG A 219     -11.969 -10.176  35.952  1.00  0.67           H  
ATOM   3503  HE  ARG A 219     -13.697  -8.097  35.316  1.00  0.67           H  
ATOM   3504 1HH1 ARG A 219     -13.995 -11.490  36.187  1.00  0.67           H  
ATOM   3505 2HH1 ARG A 219     -15.553 -11.283  36.956  1.00  0.67           H  
ATOM   3506 1HH2 ARG A 219     -15.716  -7.844  36.318  1.00  0.67           H  
ATOM   3507 2HH2 ARG A 219     -16.528  -9.220  37.030  1.00  0.67           H  
ATOM   3508  N   HIS A 220      -8.272 -10.944  31.701  1.00  0.68           N  
ATOM   3509  CA  HIS A 220      -7.091 -11.723  31.347  1.00  0.68           C  
ATOM   3510  C   HIS A 220      -6.060 -10.865  30.637  1.00  0.68           C  
ATOM   3511  O   HIS A 220      -4.890 -10.837  31.007  1.00  0.68           O  
ATOM   3512  CB  HIS A 220      -7.466 -12.873  30.417  1.00  0.68           C  
ATOM   3513  CG  HIS A 220      -6.309 -13.640  29.892  1.00  0.68           C  
ATOM   3514  ND1 HIS A 220      -5.690 -14.649  30.594  1.00  0.68           N  
ATOM   3515  CD2 HIS A 220      -5.620 -13.504  28.731  1.00  0.68           C  
ATOM   3516  CE1 HIS A 220      -4.686 -15.125  29.872  1.00  0.68           C  
ATOM   3517  NE2 HIS A 220      -4.623 -14.438  28.743  1.00  0.68           N  
ATOM   3518  H   HIS A 220      -9.163 -11.264  31.314  1.00  0.68           H  
ATOM   3519  HA  HIS A 220      -6.634 -12.129  32.250  1.00  0.68           H  
ATOM   3520 1HB  HIS A 220      -8.130 -13.562  30.940  1.00  0.68           H  
ATOM   3521 2HB  HIS A 220      -8.010 -12.496  29.574  1.00  0.68           H  
ATOM   3522  HD2 HIS A 220      -5.822 -12.783  27.936  1.00  0.68           H  
ATOM   3523  HE1 HIS A 220      -4.013 -15.931  30.166  1.00  0.68           H  
ATOM   3524  HE2 HIS A 220      -3.945 -14.565  28.006  1.00  0.68           H  
ATOM   3525  N   LEU A 221      -6.517 -10.159  29.605  1.00  0.69           N  
ATOM   3526  CA  LEU A 221      -5.694  -9.324  28.758  1.00  0.69           C  
ATOM   3527  C   LEU A 221      -4.910  -8.347  29.595  1.00  0.69           C  
ATOM   3528  O   LEU A 221      -3.689  -8.250  29.463  1.00  0.69           O  
ATOM   3529  CB  LEU A 221      -6.607  -8.573  27.772  1.00  0.69           C  
ATOM   3530  CG  LEU A 221      -5.965  -7.585  26.815  1.00  0.69           C  
ATOM   3531  CD1 LEU A 221      -5.027  -8.318  25.904  1.00  0.69           C  
ATOM   3532  CD2 LEU A 221      -7.059  -6.866  26.025  1.00  0.69           C  
ATOM   3533  H   LEU A 221      -7.496 -10.225  29.381  1.00  0.69           H  
ATOM   3534  HA  LEU A 221      -5.010  -9.949  28.206  1.00  0.69           H  
ATOM   3535 1HB  LEU A 221      -7.137  -9.314  27.174  1.00  0.69           H  
ATOM   3536 2HB  LEU A 221      -7.345  -8.026  28.344  1.00  0.69           H  
ATOM   3537  HG  LEU A 221      -5.401  -6.857  27.380  1.00  0.69           H  
ATOM   3538 1HD1 LEU A 221      -4.559  -7.620  25.225  1.00  0.69           H  
ATOM   3539 2HD1 LEU A 221      -4.273  -8.798  26.515  1.00  0.69           H  
ATOM   3540 3HD1 LEU A 221      -5.572  -9.065  25.334  1.00  0.69           H  
ATOM   3541 1HD2 LEU A 221      -6.608  -6.148  25.347  1.00  0.69           H  
ATOM   3542 2HD2 LEU A 221      -7.634  -7.588  25.457  1.00  0.69           H  
ATOM   3543 3HD2 LEU A 221      -7.718  -6.348  26.721  1.00  0.69           H  
ATOM   3544  N   LEU A 222      -5.597  -7.652  30.491  1.00  0.70           N  
ATOM   3545  CA  LEU A 222      -4.929  -6.681  31.328  1.00  0.70           C  
ATOM   3546  C   LEU A 222      -4.042  -7.325  32.400  1.00  0.70           C  
ATOM   3547  O   LEU A 222      -2.933  -6.854  32.656  1.00  0.70           O  
ATOM   3548  CB  LEU A 222      -5.982  -5.785  31.948  1.00  0.70           C  
ATOM   3549  CG  LEU A 222      -6.709  -4.903  30.925  1.00  0.70           C  
ATOM   3550  CD1 LEU A 222      -7.797  -4.193  31.616  1.00  0.70           C  
ATOM   3551  CD2 LEU A 222      -5.713  -3.928  30.270  1.00  0.70           C  
ATOM   3552  H   LEU A 222      -6.610  -7.784  30.567  1.00  0.70           H  
ATOM   3553  HA  LEU A 222      -4.298  -6.069  30.687  1.00  0.70           H  
ATOM   3554 1HB  LEU A 222      -6.730  -6.419  32.435  1.00  0.70           H  
ATOM   3555 2HB  LEU A 222      -5.517  -5.146  32.695  1.00  0.70           H  
ATOM   3556  HG  LEU A 222      -7.158  -5.532  30.148  1.00  0.70           H  
ATOM   3557 1HD1 LEU A 222      -8.327  -3.565  30.910  1.00  0.70           H  
ATOM   3558 2HD1 LEU A 222      -8.486  -4.920  32.051  1.00  0.70           H  
ATOM   3559 3HD1 LEU A 222      -7.366  -3.591  32.392  1.00  0.70           H  
ATOM   3560 1HD2 LEU A 222      -6.234  -3.307  29.539  1.00  0.70           H  
ATOM   3561 2HD2 LEU A 222      -5.262  -3.291  31.030  1.00  0.70           H  
ATOM   3562 3HD2 LEU A 222      -4.935  -4.499  29.770  1.00  0.70           H  
ATOM   3563  N   LEU A 223      -4.482  -8.433  33.000  1.00  0.71           N  
ATOM   3564  CA  LEU A 223      -3.670  -9.091  34.020  1.00  0.71           C  
ATOM   3565  C   LEU A 223      -2.353  -9.566  33.425  1.00  0.71           C  
ATOM   3566  O   LEU A 223      -1.272  -9.297  33.966  1.00  0.71           O  
ATOM   3567  CB  LEU A 223      -4.438 -10.270  34.621  1.00  0.71           C  
ATOM   3568  CG  LEU A 223      -3.701 -11.115  35.643  1.00  0.71           C  
ATOM   3569  CD1 LEU A 223      -3.301 -10.255  36.825  1.00  0.71           C  
ATOM   3570  CD2 LEU A 223      -4.620 -12.249  36.075  1.00  0.71           C  
ATOM   3571  H   LEU A 223      -5.401  -8.818  32.782  1.00  0.71           H  
ATOM   3572  HA  LEU A 223      -3.454  -8.371  34.808  1.00  0.71           H  
ATOM   3573 1HB  LEU A 223      -5.343  -9.888  35.088  1.00  0.71           H  
ATOM   3574 2HB  LEU A 223      -4.736 -10.930  33.803  1.00  0.71           H  
ATOM   3575  HG  LEU A 223      -2.797 -11.527  35.195  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 223      -2.775 -10.863  37.557  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 223      -2.646  -9.450  36.486  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 223      -4.193  -9.830  37.281  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 223      -4.122 -12.873  36.803  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 223      -5.525 -11.832  36.516  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 223      -4.883 -12.848  35.200  1.00  0.71           H  
ATOM   3582  N   GLU A 224      -2.440 -10.263  32.296  1.00  0.72           N  
ATOM   3583  CA  GLU A 224      -1.252 -10.736  31.624  1.00  0.72           C  
ATOM   3584  C   GLU A 224      -0.439  -9.571  31.099  1.00  0.72           C  
ATOM   3585  O   GLU A 224       0.787  -9.626  31.120  1.00  0.72           O  
ATOM   3586  CB  GLU A 224      -1.598 -11.713  30.518  1.00  0.72           C  
ATOM   3587  CG  GLU A 224      -2.081 -13.058  31.023  1.00  0.72           C  
ATOM   3588  CD  GLU A 224      -1.029 -13.821  31.816  1.00  0.72           C  
ATOM   3589  OE1 GLU A 224       0.041 -13.999  31.291  1.00  0.72           O  
ATOM   3590  OE2 GLU A 224      -1.292 -14.225  32.936  1.00  0.72           O  
ATOM   3591  H   GLU A 224      -3.352 -10.455  31.887  1.00  0.72           H  
ATOM   3592  HA  GLU A 224      -0.648 -11.272  32.349  1.00  0.72           H  
ATOM   3593 1HB  GLU A 224      -2.407 -11.287  29.933  1.00  0.72           H  
ATOM   3594 2HB  GLU A 224      -0.741 -11.859  29.861  1.00  0.72           H  
ATOM   3595 1HG  GLU A 224      -2.978 -12.918  31.633  1.00  0.72           H  
ATOM   3596 2HG  GLU A 224      -2.344 -13.643  30.159  1.00  0.72           H  
ATOM   3597  N   ALA A 225      -1.093  -8.494  30.647  1.00  0.73           N  
ATOM   3598  CA  ALA A 225      -0.334  -7.358  30.166  1.00  0.73           C  
ATOM   3599  C   ALA A 225       0.558  -6.814  31.258  1.00  0.73           C  
ATOM   3600  O   ALA A 225       1.716  -6.472  31.016  1.00  0.73           O  
ATOM   3601  CB  ALA A 225      -1.251  -6.256  29.682  1.00  0.73           C  
ATOM   3602  H   ALA A 225      -2.110  -8.467  30.598  1.00  0.73           H  
ATOM   3603  HA  ALA A 225       0.293  -7.699  29.359  1.00  0.73           H  
ATOM   3604 1HB  ALA A 225      -0.648  -5.439  29.310  1.00  0.73           H  
ATOM   3605 2HB  ALA A 225      -1.883  -6.632  28.890  1.00  0.73           H  
ATOM   3606 3HB  ALA A 225      -1.867  -5.909  30.500  1.00  0.73           H  
ATOM   3607  N   GLU A 226       0.064  -6.758  32.490  1.00  0.74           N  
ATOM   3608  CA  GLU A 226       0.934  -6.265  33.543  1.00  0.74           C  
ATOM   3609  C   GLU A 226       2.048  -7.273  33.844  1.00  0.74           C  
ATOM   3610  O   GLU A 226       3.225  -6.905  33.925  1.00  0.74           O  
ATOM   3611  CB  GLU A 226       0.127  -5.923  34.801  1.00  0.74           C  
ATOM   3612  CG  GLU A 226      -0.786  -4.685  34.638  1.00  0.74           C  
ATOM   3613  CD  GLU A 226      -1.548  -4.300  35.907  1.00  0.74           C  
ATOM   3614  OE1 GLU A 226      -1.445  -5.000  36.891  1.00  0.74           O  
ATOM   3615  OE2 GLU A 226      -2.223  -3.291  35.883  1.00  0.74           O  
ATOM   3616  H   GLU A 226      -0.907  -7.022  32.677  1.00  0.74           H  
ATOM   3617  HA  GLU A 226       1.408  -5.350  33.202  1.00  0.74           H  
ATOM   3618 1HB  GLU A 226      -0.509  -6.774  35.061  1.00  0.74           H  
ATOM   3619 2HB  GLU A 226       0.803  -5.746  35.635  1.00  0.74           H  
ATOM   3620 1HG  GLU A 226      -0.175  -3.839  34.323  1.00  0.74           H  
ATOM   3621 2HG  GLU A 226      -1.501  -4.891  33.841  1.00  0.74           H  
ATOM   3622  N   ARG A 227       1.705  -8.563  33.891  1.00  0.75           N  
ATOM   3623  CA  ARG A 227       2.684  -9.609  34.203  1.00  0.75           C  
ATOM   3624  C   ARG A 227       3.812  -9.723  33.176  1.00  0.75           C  
ATOM   3625  O   ARG A 227       4.966  -9.972  33.530  1.00  0.75           O  
ATOM   3626  CB  ARG A 227       1.984 -10.954  34.306  1.00  0.75           C  
ATOM   3627  CG  ARG A 227       1.116 -11.140  35.538  1.00  0.75           C  
ATOM   3628  CD  ARG A 227       0.350 -12.416  35.485  1.00  0.75           C  
ATOM   3629  NE  ARG A 227      -0.340 -12.672  36.735  1.00  0.75           N  
ATOM   3630  CZ  ARG A 227      -1.253 -13.641  36.939  1.00  0.75           C  
ATOM   3631  NH1 ARG A 227      -1.631 -14.440  35.960  1.00  0.75           N  
ATOM   3632  NH2 ARG A 227      -1.780 -13.790  38.145  1.00  0.75           N  
ATOM   3633  H   ARG A 227       0.722  -8.819  33.774  1.00  0.75           H  
ATOM   3634  HA  ARG A 227       3.125  -9.375  35.171  1.00  0.75           H  
ATOM   3635 1HB  ARG A 227       1.360 -11.096  33.433  1.00  0.75           H  
ATOM   3636 2HB  ARG A 227       2.727 -11.749  34.301  1.00  0.75           H  
ATOM   3637 1HG  ARG A 227       1.744 -11.150  36.427  1.00  0.75           H  
ATOM   3638 2HG  ARG A 227       0.404 -10.318  35.605  1.00  0.75           H  
ATOM   3639 1HD  ARG A 227      -0.397 -12.353  34.690  1.00  0.75           H  
ATOM   3640 2HD  ARG A 227       1.022 -13.248  35.283  1.00  0.75           H  
ATOM   3641  HE  ARG A 227      -0.095 -12.091  37.523  1.00  0.75           H  
ATOM   3642 1HH1 ARG A 227      -1.255 -14.331  35.001  1.00  0.75           H  
ATOM   3643 2HH1 ARG A 227      -2.317 -15.156  36.134  1.00  0.75           H  
ATOM   3644 1HH2 ARG A 227      -1.494 -13.182  38.900  1.00  0.75           H  
ATOM   3645 2HH2 ARG A 227      -2.465 -14.512  38.311  1.00  0.75           H  
ATOM   3646  N   LYS A 228       3.472  -9.527  31.908  1.00  0.75           N  
ATOM   3647  CA  LYS A 228       4.410  -9.615  30.798  1.00  0.75           C  
ATOM   3648  C   LYS A 228       4.928  -8.244  30.351  1.00  0.75           C  
ATOM   3649  O   LYS A 228       5.617  -8.140  29.334  1.00  0.75           O  
ATOM   3650  CB  LYS A 228       3.748 -10.350  29.627  1.00  0.75           C  
ATOM   3651  CG  LYS A 228       3.432 -11.822  29.897  1.00  0.75           C  
ATOM   3652  CD  LYS A 228       2.776 -12.512  28.683  1.00  0.75           C  
ATOM   3653  CE  LYS A 228       2.552 -14.011  28.969  1.00  0.75           C  
ATOM   3654  NZ  LYS A 228       1.873 -14.743  27.841  1.00  0.75           N  
ATOM   3655  H   LYS A 228       2.495  -9.346  31.692  1.00  0.75           H  
ATOM   3656  HA  LYS A 228       5.270 -10.198  31.125  1.00  0.75           H  
ATOM   3657 1HB  LYS A 228       2.792  -9.884  29.421  1.00  0.75           H  
ATOM   3658 2HB  LYS A 228       4.362 -10.270  28.733  1.00  0.75           H  
ATOM   3659 1HG  LYS A 228       4.345 -12.351  30.165  1.00  0.75           H  
ATOM   3660 2HG  LYS A 228       2.735 -11.881  30.740  1.00  0.75           H  
ATOM   3661 1HD  LYS A 228       1.808 -12.041  28.483  1.00  0.75           H  
ATOM   3662 2HD  LYS A 228       3.408 -12.398  27.804  1.00  0.75           H  
ATOM   3663 1HE  LYS A 228       3.520 -14.474  29.152  1.00  0.75           H  
ATOM   3664 2HE  LYS A 228       1.949 -14.108  29.860  1.00  0.75           H  
ATOM   3665 1HZ  LYS A 228       1.763 -15.720  28.098  1.00  0.75           H  
ATOM   3666 2HZ  LYS A 228       0.957 -14.351  27.660  1.00  0.75           H  
ATOM   3667 3HZ  LYS A 228       2.427 -14.683  27.007  1.00  0.75           H  
ATOM   3668  N   GLN A 229       4.576  -7.188  31.095  1.00  0.76           N  
ATOM   3669  CA  GLN A 229       4.951  -5.809  30.783  1.00  0.76           C  
ATOM   3670  C   GLN A 229       4.615  -5.419  29.340  1.00  0.76           C  
ATOM   3671  O   GLN A 229       5.411  -4.789  28.634  1.00  0.76           O  
ATOM   3672  CB  GLN A 229       6.442  -5.594  31.078  1.00  0.76           C  
ATOM   3673  CG  GLN A 229       6.793  -5.727  32.567  1.00  0.76           C  
ATOM   3674  CD  GLN A 229       6.308  -4.540  33.415  1.00  0.76           C  
ATOM   3675  OE1 GLN A 229       6.866  -3.438  33.327  1.00  0.76           O  
ATOM   3676  NE2 GLN A 229       5.276  -4.757  34.226  1.00  0.76           N  
ATOM   3677  H   GLN A 229       4.030  -7.325  31.946  1.00  0.76           H  
ATOM   3678  HA  GLN A 229       4.375  -5.156  31.441  1.00  0.76           H  
ATOM   3679 1HB  GLN A 229       7.038  -6.317  30.523  1.00  0.76           H  
ATOM   3680 2HB  GLN A 229       6.737  -4.601  30.745  1.00  0.76           H  
ATOM   3681 1HG  GLN A 229       6.310  -6.631  32.954  1.00  0.76           H  
ATOM   3682 2HG  GLN A 229       7.873  -5.809  32.673  1.00  0.76           H  
ATOM   3683 1HE2 GLN A 229       4.922  -4.018  34.796  1.00  0.76           H  
ATOM   3684 2HE2 GLN A 229       4.828  -5.676  34.260  1.00  0.76           H  
ATOM   3685  N   LEU A 230       3.392  -5.712  28.912  1.00  0.76           N  
ATOM   3686  CA  LEU A 230       2.970  -5.414  27.551  1.00  0.76           C  
ATOM   3687  C   LEU A 230       2.433  -4.008  27.500  1.00  0.76           C  
ATOM   3688  O   LEU A 230       1.227  -3.764  27.343  1.00  0.76           O  
ATOM   3689  CB  LEU A 230       1.924  -6.400  27.092  1.00  0.76           C  
ATOM   3690  CG  LEU A 230       2.367  -7.846  27.153  1.00  0.76           C  
ATOM   3691  CD1 LEU A 230       1.240  -8.760  26.738  1.00  0.76           C  
ATOM   3692  CD2 LEU A 230       3.568  -8.040  26.265  1.00  0.76           C  
ATOM   3693  H   LEU A 230       2.758  -6.173  29.556  1.00  0.76           H  
ATOM   3694  HA  LEU A 230       3.834  -5.484  26.891  1.00  0.76           H  
ATOM   3695 1HB  LEU A 230       1.057  -6.279  27.713  1.00  0.76           H  
ATOM   3696 2HB  LEU A 230       1.649  -6.170  26.061  1.00  0.76           H  
ATOM   3697  HG  LEU A 230       2.635  -8.076  28.169  1.00  0.76           H  
ATOM   3698 1HD1 LEU A 230       1.573  -9.795  26.800  1.00  0.76           H  
ATOM   3699 2HD1 LEU A 230       0.378  -8.630  27.375  1.00  0.76           H  
ATOM   3700 3HD1 LEU A 230       0.970  -8.528  25.726  1.00  0.76           H  
ATOM   3701 1HD2 LEU A 230       3.903  -9.076  26.326  1.00  0.76           H  
ATOM   3702 2HD2 LEU A 230       3.306  -7.803  25.234  1.00  0.76           H  
ATOM   3703 3HD2 LEU A 230       4.374  -7.380  26.601  1.00  0.76           H  
ATOM   3704  N   ARG A 231       3.376  -3.093  27.643  1.00  0.76           N  
ATOM   3705  CA  ARG A 231       3.133  -1.675  27.749  1.00  0.76           C  
ATOM   3706  C   ARG A 231       2.032  -1.152  26.804  1.00  0.76           C  
ATOM   3707  O   ARG A 231       1.152  -0.457  27.290  1.00  0.76           O  
ATOM   3708  CB  ARG A 231       4.440  -0.891  27.649  1.00  0.76           C  
ATOM   3709  CG  ARG A 231       4.287   0.566  27.862  1.00  0.76           C  
ATOM   3710  CD  ARG A 231       3.880   0.856  29.281  1.00  0.76           C  
ATOM   3711  NE  ARG A 231       3.702   2.276  29.523  1.00  0.76           N  
ATOM   3712  CZ  ARG A 231       3.333   2.815  30.705  1.00  0.76           C  
ATOM   3713  NH1 ARG A 231       3.132   2.040  31.756  1.00  0.76           N  
ATOM   3714  NH2 ARG A 231       3.170   4.121  30.808  1.00  0.76           N  
ATOM   3715  H   ARG A 231       4.327  -3.456  27.757  1.00  0.76           H  
ATOM   3716  HA  ARG A 231       2.784  -1.489  28.763  1.00  0.76           H  
ATOM   3717 1HB  ARG A 231       5.110  -1.249  28.430  1.00  0.76           H  
ATOM   3718 2HB  ARG A 231       4.954  -1.032  26.726  1.00  0.76           H  
ATOM   3719 1HG  ARG A 231       5.224   1.079  27.654  1.00  0.76           H  
ATOM   3720 2HG  ARG A 231       3.523   0.931  27.190  1.00  0.76           H  
ATOM   3721 1HD  ARG A 231       2.934   0.357  29.493  1.00  0.76           H  
ATOM   3722 2HD  ARG A 231       4.645   0.488  29.961  1.00  0.76           H  
ATOM   3723  HE  ARG A 231       3.821   2.911  28.715  1.00  0.76           H  
ATOM   3724 1HH1 ARG A 231       3.255   1.040  31.678  1.00  0.76           H  
ATOM   3725 2HH1 ARG A 231       2.857   2.448  32.638  1.00  0.76           H  
ATOM   3726 1HH2 ARG A 231       3.324   4.716  30.000  1.00  0.76           H  
ATOM   3727 2HH2 ARG A 231       2.895   4.527  31.687  1.00  0.76           H  
ATOM   3728  N   PRO A 232       2.037  -1.392  25.467  1.00  0.77           N  
ATOM   3729  CA  PRO A 232       1.020  -0.898  24.543  1.00  0.77           C  
ATOM   3730  C   PRO A 232      -0.430  -1.226  24.944  1.00  0.77           C  
ATOM   3731  O   PRO A 232      -1.345  -0.443  24.681  1.00  0.77           O  
ATOM   3732  CB  PRO A 232       1.395  -1.617  23.245  1.00  0.77           C  
ATOM   3733  CG  PRO A 232       2.870  -1.860  23.351  1.00  0.77           C  
ATOM   3734  CD  PRO A 232       3.083  -2.215  24.793  1.00  0.77           C  
ATOM   3735  HA  PRO A 232       1.146   0.192  24.434  1.00  0.77           H  
ATOM   3736 1HB  PRO A 232       0.811  -2.546  23.156  1.00  0.77           H  
ATOM   3737 2HB  PRO A 232       1.128  -0.993  22.387  1.00  0.77           H  
ATOM   3738 1HG  PRO A 232       3.178  -2.661  22.664  1.00  0.77           H  
ATOM   3739 2HG  PRO A 232       3.421  -0.956  23.056  1.00  0.77           H  
ATOM   3740 1HD  PRO A 232       2.885  -3.283  24.913  1.00  0.77           H  
ATOM   3741 2HD  PRO A 232       4.081  -1.954  25.063  1.00  0.77           H  
ATOM   3742  N   ILE A 233      -0.652  -2.364  25.617  1.00  0.77           N  
ATOM   3743  CA  ILE A 233      -2.017  -2.714  26.005  1.00  0.77           C  
ATOM   3744  C   ILE A 233      -2.398  -1.835  27.167  1.00  0.77           C  
ATOM   3745  O   ILE A 233      -3.511  -1.318  27.251  1.00  0.77           O  
ATOM   3746  CB  ILE A 233      -2.161  -4.169  26.470  1.00  0.77           C  
ATOM   3747  CG1 ILE A 233      -1.920  -5.168  25.365  1.00  0.77           C  
ATOM   3748  CG2 ILE A 233      -3.562  -4.387  27.037  1.00  0.77           C  
ATOM   3749  CD1 ILE A 233      -1.807  -6.573  25.917  1.00  0.77           C  
ATOM   3750  H   ILE A 233       0.109  -2.977  25.892  1.00  0.77           H  
ATOM   3751  HA  ILE A 233      -2.692  -2.524  25.179  1.00  0.77           H  
ATOM   3752  HB  ILE A 233      -1.426  -4.361  27.247  1.00  0.77           H  
ATOM   3753 1HG1 ILE A 233      -2.753  -5.138  24.678  1.00  0.77           H  
ATOM   3754 2HG1 ILE A 233      -1.006  -4.918  24.821  1.00  0.77           H  
ATOM   3755 1HG2 ILE A 233      -3.641  -5.406  27.398  1.00  0.77           H  
ATOM   3756 2HG2 ILE A 233      -3.724  -3.698  27.860  1.00  0.77           H  
ATOM   3757 3HG2 ILE A 233      -4.308  -4.212  26.262  1.00  0.77           H  
ATOM   3758 1HD1 ILE A 233      -1.664  -7.281  25.134  1.00  0.77           H  
ATOM   3759 2HD1 ILE A 233      -0.973  -6.620  26.595  1.00  0.77           H  
ATOM   3760 3HD1 ILE A 233      -2.709  -6.820  26.454  1.00  0.77           H  
ATOM   3761  N   ILE A 234      -1.444  -1.697  28.073  1.00  0.78           N  
ATOM   3762  CA  ILE A 234      -1.606  -0.936  29.296  1.00  0.78           C  
ATOM   3763  C   ILE A 234      -1.843   0.546  28.977  1.00  0.78           C  
ATOM   3764  O   ILE A 234      -2.801   1.153  29.462  1.00  0.78           O  
ATOM   3765  CB  ILE A 234      -0.337  -1.126  30.147  1.00  0.78           C  
ATOM   3766  CG1 ILE A 234      -0.264  -2.590  30.592  1.00  0.78           C  
ATOM   3767  CG2 ILE A 234      -0.318  -0.175  31.324  1.00  0.78           C  
ATOM   3768  CD1 ILE A 234       1.072  -2.997  31.159  1.00  0.78           C  
ATOM   3769  H   ILE A 234      -0.550  -2.161  27.889  1.00  0.78           H  
ATOM   3770  HA  ILE A 234      -2.468  -1.323  29.838  1.00  0.78           H  
ATOM   3771  HB  ILE A 234       0.527  -0.936  29.547  1.00  0.78           H  
ATOM   3772 1HG1 ILE A 234      -1.030  -2.774  31.343  1.00  0.78           H  
ATOM   3773 2HG1 ILE A 234      -0.466  -3.213  29.728  1.00  0.78           H  
ATOM   3774 1HG2 ILE A 234       0.594  -0.329  31.897  1.00  0.78           H  
ATOM   3775 2HG2 ILE A 234      -0.347   0.853  30.961  1.00  0.78           H  
ATOM   3776 3HG2 ILE A 234      -1.183  -0.364  31.958  1.00  0.78           H  
ATOM   3777 1HD1 ILE A 234       1.034  -4.030  31.426  1.00  0.78           H  
ATOM   3778 2HD1 ILE A 234       1.847  -2.853  30.417  1.00  0.78           H  
ATOM   3779 3HD1 ILE A 234       1.294  -2.401  32.040  1.00  0.78           H  
ATOM   3780  N   GLU A 235      -1.020   1.104  28.084  1.00  0.78           N  
ATOM   3781  CA  GLU A 235      -1.135   2.508  27.691  1.00  0.78           C  
ATOM   3782  C   GLU A 235      -2.475   2.808  27.053  1.00  0.78           C  
ATOM   3783  O   GLU A 235      -3.022   3.899  27.223  1.00  0.78           O  
ATOM   3784  CB  GLU A 235      -0.026   2.917  26.707  1.00  0.78           C  
ATOM   3785  CG  GLU A 235       1.336   3.023  27.323  1.00  0.78           C  
ATOM   3786  CD  GLU A 235       2.463   3.442  26.361  1.00  0.78           C  
ATOM   3787  OE1 GLU A 235       2.258   3.530  25.162  1.00  0.78           O  
ATOM   3788  OE2 GLU A 235       3.546   3.674  26.861  1.00  0.78           O  
ATOM   3789  H   GLU A 235      -0.273   0.538  27.700  1.00  0.78           H  
ATOM   3790  HA  GLU A 235      -1.042   3.120  28.585  1.00  0.78           H  
ATOM   3791 1HB  GLU A 235       0.031   2.176  25.906  1.00  0.78           H  
ATOM   3792 2HB  GLU A 235      -0.275   3.874  26.252  1.00  0.78           H  
ATOM   3793 1HG  GLU A 235       1.290   3.741  28.139  1.00  0.78           H  
ATOM   3794 2HG  GLU A 235       1.560   2.059  27.749  1.00  0.78           H  
ATOM   3795  N   ASN A 236      -3.013   1.839  26.329  1.00  0.79           N  
ATOM   3796  CA  ASN A 236      -4.267   2.000  25.638  1.00  0.79           C  
ATOM   3797  C   ASN A 236      -5.449   1.339  26.354  1.00  0.79           C  
ATOM   3798  O   ASN A 236      -6.513   1.176  25.759  1.00  0.79           O  
ATOM   3799  CB  ASN A 236      -4.095   1.476  24.240  1.00  0.79           C  
ATOM   3800  CG  ASN A 236      -3.147   2.342  23.460  1.00  0.79           C  
ATOM   3801  OD1 ASN A 236      -3.499   3.416  22.965  1.00  0.79           O  
ATOM   3802  ND2 ASN A 236      -1.938   1.907  23.367  1.00  0.79           N  
ATOM   3803  H   ASN A 236      -2.507   0.961  26.196  1.00  0.79           H  
ATOM   3804  HA  ASN A 236      -4.487   3.066  25.580  1.00  0.79           H  
ATOM   3805 1HB  ASN A 236      -3.702   0.459  24.283  1.00  0.79           H  
ATOM   3806 2HB  ASN A 236      -5.056   1.438  23.735  1.00  0.79           H  
ATOM   3807 1HD2 ASN A 236      -1.255   2.437  22.867  1.00  0.79           H  
ATOM   3808 2HD2 ASN A 236      -1.685   1.030  23.813  1.00  0.79           H  
ATOM   3809  N   LYS A 237      -5.300   1.002  27.638  1.00  0.78           N  
ATOM   3810  CA  LYS A 237      -6.386   0.380  28.402  1.00  0.78           C  
ATOM   3811  C   LYS A 237      -7.723   1.113  28.323  1.00  0.78           C  
ATOM   3812  O   LYS A 237      -8.776   0.490  28.178  1.00  0.78           O  
ATOM   3813  CB  LYS A 237      -5.988   0.271  29.869  1.00  0.78           C  
ATOM   3814  CG  LYS A 237      -7.082  -0.261  30.800  1.00  0.78           C  
ATOM   3815  CD  LYS A 237      -6.571  -0.366  32.237  1.00  0.78           C  
ATOM   3816  CE  LYS A 237      -7.695  -0.688  33.219  1.00  0.78           C  
ATOM   3817  NZ  LYS A 237      -7.179  -0.847  34.610  1.00  0.78           N  
ATOM   3818  H   LYS A 237      -4.406   1.152  28.110  1.00  0.78           H  
ATOM   3819  HA  LYS A 237      -6.530  -0.625  28.007  1.00  0.78           H  
ATOM   3820 1HB  LYS A 237      -5.125  -0.396  29.952  1.00  0.78           H  
ATOM   3821 2HB  LYS A 237      -5.673   1.249  30.233  1.00  0.78           H  
ATOM   3822 1HG  LYS A 237      -7.938   0.413  30.777  1.00  0.78           H  
ATOM   3823 2HG  LYS A 237      -7.406  -1.241  30.459  1.00  0.78           H  
ATOM   3824 1HD  LYS A 237      -5.816  -1.151  32.295  1.00  0.78           H  
ATOM   3825 2HD  LYS A 237      -6.109   0.577  32.524  1.00  0.78           H  
ATOM   3826 1HE  LYS A 237      -8.416   0.128  33.205  1.00  0.78           H  
ATOM   3827 2HE  LYS A 237      -8.197  -1.593  32.920  1.00  0.78           H  
ATOM   3828 1HZ  LYS A 237      -7.948  -1.048  35.234  1.00  0.78           H  
ATOM   3829 2HZ  LYS A 237      -6.512  -1.609  34.639  1.00  0.78           H  
ATOM   3830 3HZ  LYS A 237      -6.726   0.008  34.900  1.00  0.78           H  
ATOM   3831  N   SER A 238      -7.690   2.446  28.385  1.00  0.78           N  
ATOM   3832  CA  SER A 238      -8.907   3.259  28.386  1.00  0.78           C  
ATOM   3833  C   SER A 238      -9.626   3.256  27.036  1.00  0.78           C  
ATOM   3834  O   SER A 238     -10.753   3.736  26.925  1.00  0.78           O  
ATOM   3835  CB  SER A 238      -8.589   4.689  28.785  1.00  0.78           C  
ATOM   3836  OG  SER A 238      -7.849   5.348  27.797  1.00  0.78           O  
ATOM   3837  H   SER A 238      -6.791   2.900  28.467  1.00  0.78           H  
ATOM   3838  HA  SER A 238      -9.589   2.841  29.127  1.00  0.78           H  
ATOM   3839 1HB  SER A 238      -9.515   5.231  28.973  1.00  0.78           H  
ATOM   3840 2HB  SER A 238      -8.022   4.679  29.715  1.00  0.78           H  
ATOM   3841  HG  SER A 238      -8.475   5.540  27.093  1.00  0.78           H  
ATOM   3842  N   ARG A 239      -8.955   2.757  26.000  1.00  0.76           N  
ATOM   3843  CA  ARG A 239      -9.518   2.700  24.669  1.00  0.76           C  
ATOM   3844  C   ARG A 239     -10.180   1.342  24.421  1.00  0.76           C  
ATOM   3845  O   ARG A 239     -10.696   1.100  23.323  1.00  0.76           O  
ATOM   3846  CB  ARG A 239      -8.422   2.933  23.648  1.00  0.76           C  
ATOM   3847  CG  ARG A 239      -7.796   4.308  23.706  1.00  0.76           C  
ATOM   3848  CD  ARG A 239      -6.671   4.443  22.759  1.00  0.76           C  
ATOM   3849  NE  ARG A 239      -6.018   5.733  22.884  1.00  0.76           N  
ATOM   3850  CZ  ARG A 239      -6.391   6.864  22.245  1.00  0.76           C  
ATOM   3851  NH1 ARG A 239      -7.415   6.867  21.409  1.00  0.76           N  
ATOM   3852  NH2 ARG A 239      -5.718   7.985  22.462  1.00  0.76           N  
ATOM   3853  H   ARG A 239      -8.029   2.355  26.132  1.00  0.76           H  
ATOM   3854  HA  ARG A 239     -10.268   3.482  24.571  1.00  0.76           H  
ATOM   3855 1HB  ARG A 239      -7.636   2.195  23.774  1.00  0.76           H  
ATOM   3856 2HB  ARG A 239      -8.820   2.814  22.660  1.00  0.76           H  
ATOM   3857 1HG  ARG A 239      -8.547   5.057  23.454  1.00  0.76           H  
ATOM   3858 2HG  ARG A 239      -7.417   4.489  24.714  1.00  0.76           H  
ATOM   3859 1HD  ARG A 239      -5.954   3.674  22.981  1.00  0.76           H  
ATOM   3860 2HD  ARG A 239      -6.999   4.328  21.745  1.00  0.76           H  
ATOM   3861  HE  ARG A 239      -5.222   5.786  23.509  1.00  0.76           H  
ATOM   3862 1HH1 ARG A 239      -7.944   6.000  21.209  1.00  0.76           H  
ATOM   3863 2HH1 ARG A 239      -7.680   7.722  20.946  1.00  0.76           H  
ATOM   3864 1HH2 ARG A 239      -4.933   7.986  23.099  1.00  0.76           H  
ATOM   3865 2HH2 ARG A 239      -5.988   8.836  21.991  1.00  0.76           H  
ATOM   3866  N   ILE A 240     -10.167   0.449  25.432  1.00  0.75           N  
ATOM   3867  CA  ILE A 240     -10.763  -0.869  25.244  1.00  0.75           C  
ATOM   3868  C   ILE A 240     -12.219  -0.869  25.716  1.00  0.75           C  
ATOM   3869  O   ILE A 240     -12.521  -0.635  26.889  1.00  0.75           O  
ATOM   3870  CB  ILE A 240      -9.991  -1.979  25.989  1.00  0.75           C  
ATOM   3871  CG1 ILE A 240      -8.527  -2.059  25.509  1.00  0.75           C  
ATOM   3872  CG2 ILE A 240     -10.694  -3.330  25.703  1.00  0.75           C  
ATOM   3873  CD1 ILE A 240      -7.656  -2.977  26.368  1.00  0.75           C  
ATOM   3874  H   ILE A 240      -9.732   0.668  26.329  1.00  0.75           H  
ATOM   3875  HA  ILE A 240     -10.738  -1.107  24.191  1.00  0.75           H  
ATOM   3876  HB  ILE A 240      -9.981  -1.766  27.054  1.00  0.75           H  
ATOM   3877 1HG1 ILE A 240      -8.507  -2.420  24.488  1.00  0.75           H  
ATOM   3878 2HG1 ILE A 240      -8.092  -1.054  25.534  1.00  0.75           H  
ATOM   3879 1HG2 ILE A 240     -10.169  -4.128  26.213  1.00  0.75           H  
ATOM   3880 2HG2 ILE A 240     -11.727  -3.291  26.054  1.00  0.75           H  
ATOM   3881 3HG2 ILE A 240     -10.685  -3.518  24.626  1.00  0.75           H  
ATOM   3882 1HD1 ILE A 240      -6.635  -2.982  25.981  1.00  0.75           H  
ATOM   3883 2HD1 ILE A 240      -7.652  -2.616  27.396  1.00  0.75           H  
ATOM   3884 3HD1 ILE A 240      -8.058  -3.981  26.343  1.00  0.75           H  
ATOM   3885  N   ILE A 241     -13.106  -1.137  24.771  1.00  0.73           N  
ATOM   3886  CA  ILE A 241     -14.552  -1.124  24.943  1.00  0.73           C  
ATOM   3887  C   ILE A 241     -15.124  -2.530  24.895  1.00  0.73           C  
ATOM   3888  O   ILE A 241     -14.677  -3.347  24.092  1.00  0.73           O  
ATOM   3889  CB  ILE A 241     -15.178  -0.275  23.844  1.00  0.73           C  
ATOM   3890  CG1 ILE A 241     -14.564   1.088  23.868  1.00  0.73           C  
ATOM   3891  CG2 ILE A 241     -16.708  -0.205  23.937  1.00  0.73           C  
ATOM   3892  CD1 ILE A 241     -14.761   1.844  25.161  1.00  0.73           C  
ATOM   3893  H   ILE A 241     -12.737  -1.324  23.837  1.00  0.73           H  
ATOM   3894  HA  ILE A 241     -14.785  -0.688  25.913  1.00  0.73           H  
ATOM   3895  HB  ILE A 241     -14.905  -0.699  22.933  1.00  0.73           H  
ATOM   3896 1HG1 ILE A 241     -13.490   0.990  23.691  1.00  0.73           H  
ATOM   3897 2HG1 ILE A 241     -14.990   1.642  23.049  1.00  0.73           H  
ATOM   3898 1HG2 ILE A 241     -17.095   0.397  23.113  1.00  0.73           H  
ATOM   3899 2HG2 ILE A 241     -17.127  -1.202  23.877  1.00  0.73           H  
ATOM   3900 3HG2 ILE A 241     -16.998   0.251  24.884  1.00  0.73           H  
ATOM   3901 1HD1 ILE A 241     -14.285   2.819  25.097  1.00  0.73           H  
ATOM   3902 2HD1 ILE A 241     -15.827   1.975  25.347  1.00  0.73           H  
ATOM   3903 3HD1 ILE A 241     -14.316   1.287  25.983  1.00  0.73           H  
ATOM   3904  N   LEU A 242     -16.033  -2.845  25.802  1.00  0.72           N  
ATOM   3905  CA  LEU A 242     -16.626  -4.173  25.805  1.00  0.72           C  
ATOM   3906  C   LEU A 242     -18.093  -4.108  25.349  1.00  0.72           C  
ATOM   3907  O   LEU A 242     -18.877  -3.347  25.921  1.00  0.72           O  
ATOM   3908  CB  LEU A 242     -16.533  -4.741  27.225  1.00  0.72           C  
ATOM   3909  CG  LEU A 242     -15.135  -4.731  27.849  1.00  0.72           C  
ATOM   3910  CD1 LEU A 242     -15.215  -5.304  29.247  1.00  0.72           C  
ATOM   3911  CD2 LEU A 242     -14.194  -5.511  26.994  1.00  0.72           C  
ATOM   3912  H   LEU A 242     -16.342  -2.149  26.467  1.00  0.72           H  
ATOM   3913  HA  LEU A 242     -16.078  -4.816  25.120  1.00  0.72           H  
ATOM   3914 1HB  LEU A 242     -17.205  -4.188  27.876  1.00  0.72           H  
ATOM   3915 2HB  LEU A 242     -16.842  -5.750  27.202  1.00  0.72           H  
ATOM   3916  HG  LEU A 242     -14.779  -3.702  27.924  1.00  0.72           H  
ATOM   3917 1HD1 LEU A 242     -14.239  -5.286  29.704  1.00  0.72           H  
ATOM   3918 2HD1 LEU A 242     -15.901  -4.709  29.846  1.00  0.72           H  
ATOM   3919 3HD1 LEU A 242     -15.576  -6.337  29.203  1.00  0.72           H  
ATOM   3920 1HD2 LEU A 242     -13.215  -5.486  27.420  1.00  0.72           H  
ATOM   3921 2HD2 LEU A 242     -14.539  -6.539  26.932  1.00  0.72           H  
ATOM   3922 3HD2 LEU A 242     -14.160  -5.072  26.006  1.00  0.72           H  
ATOM   3923  N   VAL A 243     -18.461  -4.900  24.330  1.00  0.72           N  
ATOM   3924  CA  VAL A 243     -19.844  -4.901  23.835  1.00  0.72           C  
ATOM   3925  C   VAL A 243     -20.441  -6.306  23.722  1.00  0.72           C  
ATOM   3926  O   VAL A 243     -19.716  -7.297  23.607  1.00  0.72           O  
ATOM   3927  CB  VAL A 243     -19.930  -4.269  22.440  1.00  0.72           C  
ATOM   3928  CG1 VAL A 243     -19.440  -2.858  22.457  1.00  0.72           C  
ATOM   3929  CG2 VAL A 243     -19.170  -5.089  21.486  1.00  0.72           C  
ATOM   3930  H   VAL A 243     -17.754  -5.497  23.895  1.00  0.72           H  
ATOM   3931  HA  VAL A 243     -20.457  -4.321  24.523  1.00  0.72           H  
ATOM   3932  HB  VAL A 243     -20.979  -4.240  22.133  1.00  0.72           H  
ATOM   3933 1HG1 VAL A 243     -19.553  -2.466  21.468  1.00  0.72           H  
ATOM   3934 2HG1 VAL A 243     -20.029  -2.269  23.158  1.00  0.72           H  
ATOM   3935 3HG1 VAL A 243     -18.395  -2.833  22.745  1.00  0.72           H  
ATOM   3936 1HG2 VAL A 243     -19.250  -4.656  20.500  1.00  0.72           H  
ATOM   3937 2HG2 VAL A 243     -18.130  -5.122  21.796  1.00  0.72           H  
ATOM   3938 3HG2 VAL A 243     -19.583  -6.094  21.481  1.00  0.72           H  
ATOM   3939  N   HIS A 244     -21.768  -6.378  23.721  1.00  0.73           N  
ATOM   3940  CA  HIS A 244     -22.443  -7.655  23.538  1.00  0.73           C  
ATOM   3941  C   HIS A 244     -22.883  -7.837  22.089  1.00  0.73           C  
ATOM   3942  O   HIS A 244     -23.364  -6.886  21.465  1.00  0.73           O  
ATOM   3943  CB  HIS A 244     -23.631  -7.768  24.511  1.00  0.73           C  
ATOM   3944  CG  HIS A 244     -24.338  -9.107  24.504  1.00  0.73           C  
ATOM   3945  ND1 HIS A 244     -25.409  -9.400  23.675  1.00  0.73           N  
ATOM   3946  CD2 HIS A 244     -24.085 -10.231  25.205  1.00  0.73           C  
ATOM   3947  CE1 HIS A 244     -25.782 -10.660  23.880  1.00  0.73           C  
ATOM   3948  NE2 HIS A 244     -24.989 -11.179  24.805  1.00  0.73           N  
ATOM   3949  H   HIS A 244     -22.316  -5.537  23.835  1.00  0.73           H  
ATOM   3950  HA  HIS A 244     -21.756  -8.461  23.771  1.00  0.73           H  
ATOM   3951 1HB  HIS A 244     -23.283  -7.578  25.525  1.00  0.73           H  
ATOM   3952 2HB  HIS A 244     -24.365  -7.002  24.269  1.00  0.73           H  
ATOM   3953  HD2 HIS A 244     -23.293 -10.373  25.939  1.00  0.73           H  
ATOM   3954  HE1 HIS A 244     -26.586 -11.180  23.362  1.00  0.73           H  
ATOM   3955  HE2 HIS A 244     -24.981 -12.143  25.172  1.00  0.73           H  
ATOM   3956  N   THR A 245     -22.699  -9.052  21.576  1.00  0.75           N  
ATOM   3957  CA  THR A 245     -23.083  -9.446  20.207  1.00  0.75           C  
ATOM   3958  C   THR A 245     -23.847 -10.758  20.206  1.00  0.75           C  
ATOM   3959  O   THR A 245     -23.859 -11.451  21.207  1.00  0.75           O  
ATOM   3960  CB  THR A 245     -21.859  -9.597  19.289  1.00  0.75           C  
ATOM   3961  OG1 THR A 245     -21.023 -10.656  19.779  1.00  0.75           O  
ATOM   3962  CG2 THR A 245     -21.093  -8.312  19.194  1.00  0.75           C  
ATOM   3963  H   THR A 245     -22.280  -9.740  22.201  1.00  0.75           H  
ATOM   3964  HA  THR A 245     -23.735  -8.678  19.789  1.00  0.75           H  
ATOM   3965  HB  THR A 245     -22.201  -9.871  18.299  1.00  0.75           H  
ATOM   3966  HG1 THR A 245     -20.658 -11.182  19.024  1.00  0.75           H  
ATOM   3967 1HG2 THR A 245     -20.245  -8.459  18.529  1.00  0.75           H  
ATOM   3968 2HG2 THR A 245     -21.744  -7.529  18.796  1.00  0.75           H  
ATOM   3969 3HG2 THR A 245     -20.756  -8.028  20.176  1.00  0.75           H  
ATOM   3970  N   THR A 246     -24.410 -11.163  19.068  1.00  0.77           N  
ATOM   3971  CA  THR A 246     -25.076 -12.466  19.049  1.00  0.77           C  
ATOM   3972  C   THR A 246     -24.135 -13.631  18.687  1.00  0.77           C  
ATOM   3973  O   THR A 246     -24.512 -14.795  18.823  1.00  0.77           O  
ATOM   3974  CB  THR A 246     -26.300 -12.469  18.116  1.00  0.77           C  
ATOM   3975  OG1 THR A 246     -25.902 -12.217  16.759  1.00  0.77           O  
ATOM   3976  CG2 THR A 246     -27.289 -11.400  18.562  1.00  0.77           C  
ATOM   3977  H   THR A 246     -24.402 -10.555  18.243  1.00  0.77           H  
ATOM   3978  HA  THR A 246     -25.450 -12.661  20.054  1.00  0.77           H  
ATOM   3979  HB  THR A 246     -26.778 -13.445  18.165  1.00  0.77           H  
ATOM   3980  HG1 THR A 246     -25.895 -11.245  16.584  1.00  0.77           H  
ATOM   3981 1HG2 THR A 246     -28.156 -11.411  17.904  1.00  0.77           H  
ATOM   3982 2HG2 THR A 246     -27.603 -11.595  19.586  1.00  0.77           H  
ATOM   3983 3HG2 THR A 246     -26.806 -10.421  18.507  1.00  0.77           H  
ATOM   3984  N   SER A 247     -22.920 -13.324  18.229  1.00  0.81           N  
ATOM   3985  CA  SER A 247     -21.942 -14.362  17.870  1.00  0.81           C  
ATOM   3986  C   SER A 247     -20.535 -13.776  17.868  1.00  0.81           C  
ATOM   3987  O   SER A 247     -20.356 -12.559  17.981  1.00  0.81           O  
ATOM   3988  CB  SER A 247     -22.165 -14.944  16.491  1.00  0.81           C  
ATOM   3989  OG  SER A 247     -21.710 -14.057  15.507  1.00  0.81           O  
ATOM   3990  H   SER A 247     -22.685 -12.349  18.138  1.00  0.81           H  
ATOM   3991  HA  SER A 247     -21.984 -15.164  18.606  1.00  0.81           H  
ATOM   3992 1HB  SER A 247     -21.649 -15.893  16.408  1.00  0.81           H  
ATOM   3993 2HB  SER A 247     -23.226 -15.138  16.345  1.00  0.81           H  
ATOM   3994  HG  SER A 247     -22.248 -13.265  15.606  1.00  0.81           H  
ATOM   3995  N   GLY A 248     -19.541 -14.651  17.722  1.00  0.84           N  
ATOM   3996  CA  GLY A 248     -18.136 -14.257  17.605  1.00  0.84           C  
ATOM   3997  C   GLY A 248     -17.603 -14.273  16.161  1.00  0.84           C  
ATOM   3998  O   GLY A 248     -16.384 -14.336  15.965  1.00  0.84           O  
ATOM   3999  H   GLY A 248     -19.769 -15.646  17.687  1.00  0.84           H  
ATOM   4000 1HA  GLY A 248     -18.020 -13.260  18.024  1.00  0.84           H  
ATOM   4001 2HA  GLY A 248     -17.517 -14.909  18.213  1.00  0.84           H  
ATOM   4002  N   TYR A 249     -18.501 -14.243  15.161  1.00  0.88           N  
ATOM   4003  CA  TYR A 249     -18.107 -14.323  13.746  1.00  0.88           C  
ATOM   4004  C   TYR A 249     -18.201 -12.973  13.033  1.00  0.88           C  
ATOM   4005  O   TYR A 249     -19.003 -12.127  13.411  1.00  0.88           O  
ATOM   4006  CB  TYR A 249     -18.964 -15.362  13.056  1.00  0.88           C  
ATOM   4007  CG  TYR A 249     -18.661 -16.776  13.501  1.00  0.88           C  
ATOM   4008  CD1 TYR A 249     -19.246 -17.288  14.645  1.00  0.88           C  
ATOM   4009  CD2 TYR A 249     -17.817 -17.570  12.745  1.00  0.88           C  
ATOM   4010  CE1 TYR A 249     -18.988 -18.588  15.031  1.00  0.88           C  
ATOM   4011  CE2 TYR A 249     -17.559 -18.870  13.129  1.00  0.88           C  
ATOM   4012  CZ  TYR A 249     -18.144 -19.380  14.263  1.00  0.88           C  
ATOM   4013  OH  TYR A 249     -17.900 -20.684  14.629  1.00  0.88           O  
ATOM   4014  H   TYR A 249     -19.504 -14.173  15.377  1.00  0.88           H  
ATOM   4015  HA  TYR A 249     -17.068 -14.644  13.696  1.00  0.88           H  
ATOM   4016 1HB  TYR A 249     -20.005 -15.158  13.278  1.00  0.88           H  
ATOM   4017 2HB  TYR A 249     -18.834 -15.299  11.977  1.00  0.88           H  
ATOM   4018  HD1 TYR A 249     -19.909 -16.670  15.237  1.00  0.88           H  
ATOM   4019  HD2 TYR A 249     -17.357 -17.168  11.841  1.00  0.88           H  
ATOM   4020  HE1 TYR A 249     -19.453 -18.990  15.932  1.00  0.88           H  
ATOM   4021  HE2 TYR A 249     -16.896 -19.495  12.528  1.00  0.88           H  
ATOM   4022  HH  TYR A 249     -18.371 -20.880  15.444  1.00  0.88           H  
ATOM   4023  N   LYS A 250     -17.406 -12.779  11.972  1.00  0.92           N  
ATOM   4024  CA  LYS A 250     -17.295 -11.481  11.275  1.00  0.92           C  
ATOM   4025  C   LYS A 250     -18.581 -10.712  10.986  1.00  0.92           C  
ATOM   4026  O   LYS A 250     -18.594  -9.493  11.114  1.00  0.92           O  
ATOM   4027  CB  LYS A 250     -16.547 -11.636   9.958  1.00  0.92           C  
ATOM   4028  CG  LYS A 250     -16.387 -10.319   9.192  1.00  0.92           C  
ATOM   4029  CD  LYS A 250     -15.549 -10.497   7.936  1.00  0.92           C  
ATOM   4030  CE  LYS A 250     -15.433  -9.197   7.165  1.00  0.92           C  
ATOM   4031  NZ  LYS A 250     -14.597  -9.343   5.950  1.00  0.92           N  
ATOM   4032  H   LYS A 250     -16.808 -13.537  11.674  1.00  0.92           H  
ATOM   4033  HA  LYS A 250     -16.686 -10.835  11.904  1.00  0.92           H  
ATOM   4034 1HB  LYS A 250     -15.553 -12.045  10.143  1.00  0.92           H  
ATOM   4035 2HB  LYS A 250     -17.081 -12.335   9.315  1.00  0.92           H  
ATOM   4036 1HG  LYS A 250     -17.375  -9.959   8.902  1.00  0.92           H  
ATOM   4037 2HG  LYS A 250     -15.931  -9.568   9.829  1.00  0.92           H  
ATOM   4038 1HD  LYS A 250     -14.545 -10.835   8.212  1.00  0.92           H  
ATOM   4039 2HD  LYS A 250     -16.007 -11.251   7.296  1.00  0.92           H  
ATOM   4040 1HE  LYS A 250     -16.428  -8.863   6.870  1.00  0.92           H  
ATOM   4041 2HE  LYS A 250     -14.991  -8.452   7.806  1.00  0.92           H  
ATOM   4042 1HZ  LYS A 250     -14.546  -8.437   5.471  1.00  0.92           H  
ATOM   4043 2HZ  LYS A 250     -13.665  -9.636   6.211  1.00  0.92           H  
ATOM   4044 3HZ  LYS A 250     -15.006 -10.029   5.334  1.00  0.92           H  
ATOM   4045  N   HIS A 251     -19.672 -11.361  10.609  1.00  0.95           N  
ATOM   4046  CA  HIS A 251     -20.880 -10.586  10.303  1.00  0.95           C  
ATOM   4047  C   HIS A 251     -21.400  -9.806  11.528  1.00  0.95           C  
ATOM   4048  O   HIS A 251     -22.091  -8.788  11.393  1.00  0.95           O  
ATOM   4049  CB  HIS A 251     -21.984 -11.493   9.753  1.00  0.95           C  
ATOM   4050  CG  HIS A 251     -22.475 -12.527  10.723  1.00  0.95           C  
ATOM   4051  ND1 HIS A 251     -21.783 -13.694  10.975  1.00  0.95           N  
ATOM   4052  CD2 HIS A 251     -23.586 -12.572  11.497  1.00  0.95           C  
ATOM   4053  CE1 HIS A 251     -22.452 -14.413  11.866  1.00  0.95           C  
ATOM   4054  NE2 HIS A 251     -23.549 -13.754  12.195  1.00  0.95           N  
ATOM   4055  H   HIS A 251     -19.665 -12.366  10.524  1.00  0.95           H  
ATOM   4056  HA  HIS A 251     -20.647  -9.856   9.530  1.00  0.95           H  
ATOM   4057 1HB  HIS A 251     -22.834 -10.881   9.450  1.00  0.95           H  
ATOM   4058 2HB  HIS A 251     -21.618 -12.006   8.865  1.00  0.95           H  
ATOM   4059  HD2 HIS A 251     -24.365 -11.811  11.554  1.00  0.95           H  
ATOM   4060  HE1 HIS A 251     -22.154 -15.383  12.260  1.00  0.95           H  
ATOM   4061  HE2 HIS A 251     -24.250 -14.065  12.853  1.00  0.95           H  
ATOM   4062  N   SER A 252     -21.015 -10.251  12.736  1.00  0.97           N  
ATOM   4063  CA  SER A 252     -21.415  -9.630  13.996  1.00  0.97           C  
ATOM   4064  C   SER A 252     -20.727  -8.286  14.159  1.00  0.97           C  
ATOM   4065  O   SER A 252     -21.111  -7.470  14.997  1.00  0.97           O  
ATOM   4066  CB  SER A 252     -21.042 -10.494  15.165  1.00  0.97           C  
ATOM   4067  OG  SER A 252     -19.675 -10.520  15.317  1.00  0.97           O  
ATOM   4068  H   SER A 252     -20.401 -11.061  12.792  1.00  0.97           H  
ATOM   4069  HA  SER A 252     -22.495  -9.478  13.988  1.00  0.97           H  
ATOM   4070 1HB  SER A 252     -21.507 -10.106  16.065  1.00  0.97           H  
ATOM   4071 2HB  SER A 252     -21.409 -11.499  15.008  1.00  0.97           H  
ATOM   4072  HG  SER A 252     -19.355 -11.034  14.555  1.00  0.97           H  
ATOM   4073  N   LEU A 253     -19.723  -8.031  13.333  1.00  0.98           N  
ATOM   4074  CA  LEU A 253     -19.024  -6.776  13.348  1.00  0.98           C  
ATOM   4075  C   LEU A 253     -20.017  -5.639  13.172  1.00  0.98           C  
ATOM   4076  O   LEU A 253     -19.813  -4.548  13.696  1.00  0.98           O  
ATOM   4077  CB  LEU A 253     -17.982  -6.745  12.250  1.00  0.98           C  
ATOM   4078  CG  LEU A 253     -17.127  -5.524  12.220  1.00  0.98           C  
ATOM   4079  CD1 LEU A 253     -16.363  -5.404  13.526  1.00  0.98           C  
ATOM   4080  CD2 LEU A 253     -16.207  -5.646  11.084  1.00  0.98           C  
ATOM   4081  H   LEU A 253     -19.434  -8.725  12.648  1.00  0.98           H  
ATOM   4082  HA  LEU A 253     -18.526  -6.666  14.310  1.00  0.98           H  
ATOM   4083 1HB  LEU A 253     -17.332  -7.614  12.363  1.00  0.98           H  
ATOM   4084 2HB  LEU A 253     -18.489  -6.821  11.290  1.00  0.98           H  
ATOM   4085  HG  LEU A 253     -17.748  -4.639  12.100  1.00  0.98           H  
ATOM   4086 1HD1 LEU A 253     -15.745  -4.511  13.486  1.00  0.98           H  
ATOM   4087 2HD1 LEU A 253     -17.061  -5.324  14.354  1.00  0.98           H  
ATOM   4088 3HD1 LEU A 253     -15.732  -6.284  13.667  1.00  0.98           H  
ATOM   4089 1HD2 LEU A 253     -15.573  -4.786  11.030  1.00  0.98           H  
ATOM   4090 2HD2 LEU A 253     -15.613  -6.534  11.243  1.00  0.98           H  
ATOM   4091 3HD2 LEU A 253     -16.773  -5.737  10.156  1.00  0.98           H  
ATOM   4092  N   LYS A 254     -21.085  -5.856  12.391  1.00  0.99           N  
ATOM   4093  CA  LYS A 254     -22.058  -4.792  12.207  1.00  0.99           C  
ATOM   4094  C   LYS A 254     -22.696  -4.454  13.556  1.00  0.99           C  
ATOM   4095  O   LYS A 254     -22.872  -3.286  13.891  1.00  0.99           O  
ATOM   4096  CB  LYS A 254     -23.130  -5.203  11.204  1.00  0.99           C  
ATOM   4097  CG  LYS A 254     -24.203  -4.150  10.919  1.00  0.99           C  
ATOM   4098  CD  LYS A 254     -23.649  -2.915  10.196  1.00  0.99           C  
ATOM   4099  CE  LYS A 254     -24.806  -2.084   9.607  1.00  0.99           C  
ATOM   4100  NZ  LYS A 254     -25.644  -1.425  10.652  1.00  0.99           N  
ATOM   4101  H   LYS A 254     -21.250  -6.776  11.975  1.00  0.99           H  
ATOM   4102  HA  LYS A 254     -21.547  -3.903  11.838  1.00  0.99           H  
ATOM   4103 1HB  LYS A 254     -22.658  -5.437  10.263  1.00  0.99           H  
ATOM   4104 2HB  LYS A 254     -23.626  -6.111  11.555  1.00  0.99           H  
ATOM   4105 1HG  LYS A 254     -24.984  -4.592  10.300  1.00  0.99           H  
ATOM   4106 2HG  LYS A 254     -24.655  -3.824  11.861  1.00  0.99           H  
ATOM   4107 1HD  LYS A 254     -23.100  -2.292  10.909  1.00  0.99           H  
ATOM   4108 2HD  LYS A 254     -22.974  -3.219   9.394  1.00  0.99           H  
ATOM   4109 1HE  LYS A 254     -24.410  -1.323   8.937  1.00  0.99           H  
ATOM   4110 2HE  LYS A 254     -25.438  -2.751   9.050  1.00  0.99           H  
ATOM   4111 1HZ  LYS A 254     -26.392  -0.917  10.232  1.00  0.99           H  
ATOM   4112 2HZ  LYS A 254     -26.043  -2.079  11.333  1.00  0.99           H  
ATOM   4113 3HZ  LYS A 254     -25.089  -0.778  11.211  1.00  0.99           H  
ATOM   4114  N   GLU A 255     -23.003  -5.484  14.356  1.00  1.00           N  
ATOM   4115  CA  GLU A 255     -23.635  -5.282  15.659  1.00  1.00           C  
ATOM   4116  C   GLU A 255     -22.694  -4.471  16.544  1.00  1.00           C  
ATOM   4117  O   GLU A 255     -23.122  -3.614  17.321  1.00  1.00           O  
ATOM   4118  CB  GLU A 255     -23.946  -6.629  16.327  1.00  1.00           C  
ATOM   4119  CG  GLU A 255     -25.018  -7.476  15.647  1.00  1.00           C  
ATOM   4120  CD  GLU A 255     -25.126  -8.862  16.257  1.00  1.00           C  
ATOM   4121  OE1 GLU A 255     -24.277  -9.206  17.039  1.00  1.00           O  
ATOM   4122  OE2 GLU A 255     -26.031  -9.580  15.940  1.00  1.00           O  
ATOM   4123  H   GLU A 255     -22.787  -6.426  14.055  1.00  1.00           H  
ATOM   4124  HA  GLU A 255     -24.560  -4.720  15.522  1.00  1.00           H  
ATOM   4125 1HB  GLU A 255     -23.048  -7.225  16.400  1.00  1.00           H  
ATOM   4126 2HB  GLU A 255     -24.281  -6.447  17.348  1.00  1.00           H  
ATOM   4127 1HG  GLU A 255     -25.980  -6.971  15.727  1.00  1.00           H  
ATOM   4128 2HG  GLU A 255     -24.767  -7.566  14.588  1.00  1.00           H  
ATOM   4129  N   VAL A 256     -21.394  -4.730  16.396  1.00  1.02           N  
ATOM   4130  CA  VAL A 256     -20.392  -4.005  17.155  1.00  1.02           C  
ATOM   4131  C   VAL A 256     -20.338  -2.539  16.729  1.00  1.02           C  
ATOM   4132  O   VAL A 256     -20.513  -1.647  17.554  1.00  1.02           O  
ATOM   4133  CB  VAL A 256     -18.999  -4.627  16.939  1.00  1.02           C  
ATOM   4134  CG1 VAL A 256     -17.957  -3.775  17.583  1.00  1.02           C  
ATOM   4135  CG2 VAL A 256     -18.969  -6.018  17.495  1.00  1.02           C  
ATOM   4136  H   VAL A 256     -21.122  -5.477  15.755  1.00  1.02           H  
ATOM   4137  HA  VAL A 256     -20.651  -4.060  18.213  1.00  1.02           H  
ATOM   4138  HB  VAL A 256     -18.779  -4.658  15.889  1.00  1.02           H  
ATOM   4139 1HG1 VAL A 256     -16.971  -4.209  17.428  1.00  1.02           H  
ATOM   4140 2HG1 VAL A 256     -17.982  -2.775  17.157  1.00  1.02           H  
ATOM   4141 3HG1 VAL A 256     -18.180  -3.727  18.624  1.00  1.02           H  
ATOM   4142 1HG2 VAL A 256     -17.991  -6.451  17.334  1.00  1.02           H  
ATOM   4143 2HG2 VAL A 256     -19.184  -5.991  18.554  1.00  1.02           H  
ATOM   4144 3HG2 VAL A 256     -19.722  -6.619  16.985  1.00  1.02           H  
ATOM   4145  N   MET A 257     -20.213  -2.296  15.420  1.00  1.05           N  
ATOM   4146  CA  MET A 257     -20.121  -0.939  14.877  1.00  1.05           C  
ATOM   4147  C   MET A 257     -21.355  -0.103  15.212  1.00  1.05           C  
ATOM   4148  O   MET A 257     -21.248   1.094  15.488  1.00  1.05           O  
ATOM   4149  CB  MET A 257     -19.977  -1.015  13.361  1.00  1.05           C  
ATOM   4150  CG  MET A 257     -18.638  -1.537  12.807  1.00  1.05           C  
ATOM   4151  SD  MET A 257     -17.240  -0.450  13.095  1.00  1.05           S  
ATOM   4152  CE  MET A 257     -17.636   0.923  11.992  1.00  1.05           C  
ATOM   4153  H   MET A 257     -20.131  -3.088  14.785  1.00  1.05           H  
ATOM   4154  HA  MET A 257     -19.250  -0.450  15.310  1.00  1.05           H  
ATOM   4155 1HB  MET A 257     -20.776  -1.643  12.957  1.00  1.05           H  
ATOM   4156 2HB  MET A 257     -20.121  -0.019  12.975  1.00  1.05           H  
ATOM   4157 1HG  MET A 257     -18.421  -2.490  13.282  1.00  1.05           H  
ATOM   4158 2HG  MET A 257     -18.731  -1.710  11.739  1.00  1.05           H  
ATOM   4159 1HE  MET A 257     -16.854   1.670  12.044  1.00  1.05           H  
ATOM   4160 2HE  MET A 257     -17.714   0.560  10.967  1.00  1.05           H  
ATOM   4161 3HE  MET A 257     -18.585   1.370  12.287  1.00  1.05           H  
ATOM   4162  N   ASP A 258     -22.530  -0.735  15.196  1.00  1.08           N  
ATOM   4163  CA  ASP A 258     -23.788  -0.071  15.506  1.00  1.08           C  
ATOM   4164  C   ASP A 258     -23.931   0.353  16.970  1.00  1.08           C  
ATOM   4165  O   ASP A 258     -24.759   1.217  17.278  1.00  1.08           O  
ATOM   4166  CB  ASP A 258     -24.997  -0.954  15.137  1.00  1.08           C  
ATOM   4167  CG  ASP A 258     -25.281  -1.052  13.638  1.00  1.08           C  
ATOM   4168  OD1 ASP A 258     -24.720  -0.294  12.883  1.00  1.08           O  
ATOM   4169  OD2 ASP A 258     -26.092  -1.867  13.212  1.00  1.08           O  
ATOM   4170  H   ASP A 258     -22.557  -1.724  14.940  1.00  1.08           H  
ATOM   4171  HA  ASP A 258     -23.837   0.832  14.897  1.00  1.08           H  
ATOM   4172 1HB  ASP A 258     -24.812  -1.966  15.514  1.00  1.08           H  
ATOM   4173 2HB  ASP A 258     -25.886  -0.582  15.641  1.00  1.08           H  
ATOM   4174  N   ALA A 259     -23.192  -0.290  17.885  1.00  1.10           N  
ATOM   4175  CA  ALA A 259     -23.344   0.011  19.300  1.00  1.10           C  
ATOM   4176  C   ALA A 259     -22.926   1.460  19.556  1.00  1.10           C  
ATOM   4177  O   ALA A 259     -21.802   1.828  19.205  1.00  1.10           O  
ATOM   4178  CB  ALA A 259     -22.501  -0.936  20.137  1.00  1.10           C  
ATOM   4179  H   ALA A 259     -22.484  -0.966  17.602  1.00  1.10           H  
ATOM   4180  HA  ALA A 259     -24.377  -0.155  19.564  1.00  1.10           H  
ATOM   4181 1HB  ALA A 259     -22.635  -0.720  21.195  1.00  1.10           H  
ATOM   4182 2HB  ALA A 259     -22.804  -1.967  19.931  1.00  1.10           H  
ATOM   4183 3HB  ALA A 259     -21.453  -0.816  19.870  1.00  1.10           H  
ATOM   4184  N   PRO A 260     -23.745   2.292  20.234  1.00  1.13           N  
ATOM   4185  CA  PRO A 260     -23.455   3.678  20.572  1.00  1.13           C  
ATOM   4186  C   PRO A 260     -22.108   3.883  21.247  1.00  1.13           C  
ATOM   4187  O   PRO A 260     -21.441   4.896  21.020  1.00  1.13           O  
ATOM   4188  CB  PRO A 260     -24.590   4.013  21.545  1.00  1.13           C  
ATOM   4189  CG  PRO A 260     -25.731   3.140  21.107  1.00  1.13           C  
ATOM   4190  CD  PRO A 260     -25.088   1.842  20.676  1.00  1.13           C  
ATOM   4191  HA  PRO A 260     -23.526   4.290  19.657  1.00  1.13           H  
ATOM   4192 1HB  PRO A 260     -24.266   3.810  22.581  1.00  1.13           H  
ATOM   4193 2HB  PRO A 260     -24.826   5.085  21.492  1.00  1.13           H  
ATOM   4194 1HG  PRO A 260     -26.445   3.005  21.933  1.00  1.13           H  
ATOM   4195 2HG  PRO A 260     -26.283   3.626  20.289  1.00  1.13           H  
ATOM   4196 1HD  PRO A 260     -25.021   1.128  21.511  1.00  1.13           H  
ATOM   4197 2HD  PRO A 260     -25.683   1.469  19.830  1.00  1.13           H  
ATOM   4198  N   ASN A 261     -21.678   2.899  22.045  1.00  1.13           N  
ATOM   4199  CA  ASN A 261     -20.410   3.013  22.753  1.00  1.13           C  
ATOM   4200  C   ASN A 261     -19.226   2.920  21.809  1.00  1.13           C  
ATOM   4201  O   ASN A 261     -18.197   3.572  22.010  1.00  1.13           O  
ATOM   4202  CB  ASN A 261     -20.311   1.939  23.814  1.00  1.13           C  
ATOM   4203  CG  ASN A 261     -21.226   2.201  24.970  1.00  1.13           C  
ATOM   4204  OD1 ASN A 261     -21.619   3.345  25.231  1.00  1.13           O  
ATOM   4205  ND2 ASN A 261     -21.580   1.160  25.674  1.00  1.13           N  
ATOM   4206  H   ASN A 261     -22.246   2.078  22.189  1.00  1.13           H  
ATOM   4207  HA  ASN A 261     -20.368   3.993  23.232  1.00  1.13           H  
ATOM   4208 1HB  ASN A 261     -20.558   0.969  23.376  1.00  1.13           H  
ATOM   4209 2HB  ASN A 261     -19.285   1.882  24.179  1.00  1.13           H  
ATOM   4210 1HD2 ASN A 261     -22.190   1.272  26.459  1.00  1.13           H  
ATOM   4211 2HD2 ASN A 261     -21.239   0.251  25.433  1.00  1.13           H  
ATOM   4212  N   VAL A 262     -19.374   2.128  20.757  1.00  1.13           N  
ATOM   4213  CA  VAL A 262     -18.279   1.947  19.842  1.00  1.13           C  
ATOM   4214  C   VAL A 262     -18.290   3.094  18.899  1.00  1.13           C  
ATOM   4215  O   VAL A 262     -17.265   3.745  18.734  1.00  1.13           O  
ATOM   4216  CB  VAL A 262     -18.387   0.630  19.067  1.00  1.13           C  
ATOM   4217  CG1 VAL A 262     -17.265   0.528  18.007  1.00  1.13           C  
ATOM   4218  CG2 VAL A 262     -18.319  -0.484  20.045  1.00  1.13           C  
ATOM   4219  H   VAL A 262     -20.260   1.673  20.563  1.00  1.13           H  
ATOM   4220  HA  VAL A 262     -17.342   1.949  20.398  1.00  1.13           H  
ATOM   4221  HB  VAL A 262     -19.347   0.595  18.536  1.00  1.13           H  
ATOM   4222 1HG1 VAL A 262     -17.361  -0.409  17.464  1.00  1.13           H  
ATOM   4223 2HG1 VAL A 262     -17.359   1.356  17.313  1.00  1.13           H  
ATOM   4224 3HG1 VAL A 262     -16.292   0.571  18.491  1.00  1.13           H  
ATOM   4225 1HG2 VAL A 262     -18.415  -1.432  19.522  1.00  1.13           H  
ATOM   4226 2HG2 VAL A 262     -17.376  -0.453  20.578  1.00  1.13           H  
ATOM   4227 3HG2 VAL A 262     -19.135  -0.364  20.748  1.00  1.13           H  
ATOM   4228  N   MET A 263     -19.467   3.400  18.348  1.00  1.13           N  
ATOM   4229  CA  MET A 263     -19.562   4.468  17.373  1.00  1.13           C  
ATOM   4230  C   MET A 263     -19.066   5.779  17.972  1.00  1.13           C  
ATOM   4231  O   MET A 263     -18.381   6.535  17.294  1.00  1.13           O  
ATOM   4232  CB  MET A 263     -20.964   4.569  16.782  1.00  1.13           C  
ATOM   4233  CG  MET A 263     -21.041   5.563  15.616  1.00  1.13           C  
ATOM   4234  SD  MET A 263     -22.637   5.595  14.755  1.00  1.13           S  
ATOM   4235  CE  MET A 263     -22.546   4.127  13.708  1.00  1.13           C  
ATOM   4236  H   MET A 263     -20.293   2.848  18.582  1.00  1.13           H  
ATOM   4237  HA  MET A 263     -18.910   4.225  16.543  1.00  1.13           H  
ATOM   4238 1HB  MET A 263     -21.282   3.585  16.427  1.00  1.13           H  
ATOM   4239 2HB  MET A 263     -21.667   4.880  17.559  1.00  1.13           H  
ATOM   4240 1HG  MET A 263     -20.826   6.566  15.983  1.00  1.13           H  
ATOM   4241 2HG  MET A 263     -20.278   5.297  14.899  1.00  1.13           H  
ATOM   4242 1HE  MET A 263     -23.469   4.039  13.132  1.00  1.13           H  
ATOM   4243 2HE  MET A 263     -21.699   4.217  13.021  1.00  1.13           H  
ATOM   4244 3HE  MET A 263     -22.419   3.236  14.331  1.00  1.13           H  
ATOM   4245  N   THR A 264     -19.369   6.051  19.248  1.00  1.15           N  
ATOM   4246  CA  THR A 264     -18.846   7.262  19.861  1.00  1.15           C  
ATOM   4247  C   THR A 264     -17.313   7.215  19.896  1.00  1.15           C  
ATOM   4248  O   THR A 264     -16.643   8.146  19.450  1.00  1.15           O  
ATOM   4249  CB  THR A 264     -19.361   7.426  21.300  1.00  1.15           C  
ATOM   4250  OG1 THR A 264     -20.789   7.534  21.294  1.00  1.15           O  
ATOM   4251  CG2 THR A 264     -18.752   8.666  21.928  1.00  1.15           C  
ATOM   4252  H   THR A 264     -19.970   5.438  19.798  1.00  1.15           H  
ATOM   4253  HA  THR A 264     -19.157   8.121  19.267  1.00  1.15           H  
ATOM   4254  HB  THR A 264     -19.080   6.546  21.887  1.00  1.15           H  
ATOM   4255  HG1 THR A 264     -21.168   6.648  21.082  1.00  1.15           H  
ATOM   4256 1HG2 THR A 264     -19.118   8.772  22.948  1.00  1.15           H  
ATOM   4257 2HG2 THR A 264     -17.666   8.569  21.939  1.00  1.15           H  
ATOM   4258 3HG2 THR A 264     -19.033   9.543  21.347  1.00  1.15           H  
ATOM   4259  N   MET A 265     -16.748   6.098  20.360  1.00  1.18           N  
ATOM   4260  CA  MET A 265     -15.298   5.937  20.428  1.00  1.18           C  
ATOM   4261  C   MET A 265     -14.601   5.974  19.069  1.00  1.18           C  
ATOM   4262  O   MET A 265     -13.436   6.370  18.978  1.00  1.18           O  
ATOM   4263  CB  MET A 265     -14.993   4.647  21.158  1.00  1.18           C  
ATOM   4264  CG  MET A 265     -15.244   4.715  22.631  1.00  1.18           C  
ATOM   4265  SD  MET A 265     -14.152   5.855  23.442  1.00  1.18           S  
ATOM   4266  CE  MET A 265     -12.599   4.945  23.200  1.00  1.18           C  
ATOM   4267  H   MET A 265     -17.328   5.331  20.707  1.00  1.18           H  
ATOM   4268  HA  MET A 265     -14.900   6.763  21.014  1.00  1.18           H  
ATOM   4269 1HB  MET A 265     -15.598   3.839  20.747  1.00  1.18           H  
ATOM   4270 2HB  MET A 265     -13.952   4.388  21.005  1.00  1.18           H  
ATOM   4271 1HG  MET A 265     -16.268   5.040  22.803  1.00  1.18           H  
ATOM   4272 2HG  MET A 265     -15.127   3.770  23.066  1.00  1.18           H  
ATOM   4273 1HE  MET A 265     -11.775   5.500  23.646  1.00  1.18           H  
ATOM   4274 2HE  MET A 265     -12.669   3.964  23.670  1.00  1.18           H  
ATOM   4275 3HE  MET A 265     -12.413   4.817  22.131  1.00  1.18           H  
ATOM   4276  N   ILE A 266     -15.314   5.605  18.007  1.00  1.24           N  
ATOM   4277  CA  ILE A 266     -14.729   5.625  16.678  1.00  1.24           C  
ATOM   4278  C   ILE A 266     -15.425   6.703  15.835  1.00  1.24           C  
ATOM   4279  O   ILE A 266     -15.409   6.656  14.611  1.00  1.24           O  
ATOM   4280  CB  ILE A 266     -14.844   4.277  15.939  1.00  1.24           C  
ATOM   4281  CG1 ILE A 266     -16.264   3.909  15.724  1.00  1.24           C  
ATOM   4282  CG2 ILE A 266     -14.194   3.196  16.779  1.00  1.24           C  
ATOM   4283  CD1 ILE A 266     -16.484   2.794  14.763  1.00  1.24           C  
ATOM   4284  H   ILE A 266     -16.263   5.257  18.141  1.00  1.24           H  
ATOM   4285  HA  ILE A 266     -13.675   5.880  16.757  1.00  1.24           H  
ATOM   4286  HB  ILE A 266     -14.350   4.321  15.005  1.00  1.24           H  
ATOM   4287 1HG1 ILE A 266     -16.651   3.597  16.608  1.00  1.24           H  
ATOM   4288 2HG1 ILE A 266     -16.803   4.794  15.404  1.00  1.24           H  
ATOM   4289 1HG2 ILE A 266     -14.275   2.255  16.267  1.00  1.24           H  
ATOM   4290 2HG2 ILE A 266     -13.147   3.440  16.932  1.00  1.24           H  
ATOM   4291 3HG2 ILE A 266     -14.702   3.126  17.746  1.00  1.24           H  
ATOM   4292 1HD1 ILE A 266     -17.554   2.586  14.688  1.00  1.24           H  
ATOM   4293 2HD1 ILE A 266     -16.095   3.070  13.789  1.00  1.24           H  
ATOM   4294 3HD1 ILE A 266     -15.981   1.929  15.114  1.00  1.24           H  
ATOM   4295  N   LYS A 267     -16.010   7.714  16.463  1.00  1.30           N  
ATOM   4296  CA  LYS A 267     -16.737   8.753  15.723  1.00  1.30           C  
ATOM   4297  C   LYS A 267     -15.945   9.444  14.605  1.00  1.30           C  
ATOM   4298  O   LYS A 267     -16.538  10.024  13.692  1.00  1.30           O  
ATOM   4299  CB  LYS A 267     -17.226   9.824  16.703  1.00  1.30           C  
ATOM   4300  CG  LYS A 267     -16.086  10.636  17.374  1.00  1.30           C  
ATOM   4301  CD  LYS A 267     -16.616  11.673  18.346  1.00  1.30           C  
ATOM   4302  CE  LYS A 267     -15.481  12.376  19.146  1.00  1.30           C  
ATOM   4303  NZ  LYS A 267     -14.497  13.140  18.275  1.00  1.30           N  
ATOM   4304  H   LYS A 267     -16.021   7.757  17.484  1.00  1.30           H  
ATOM   4305  HA  LYS A 267     -17.607   8.279  15.267  1.00  1.30           H  
ATOM   4306 1HB  LYS A 267     -17.871  10.525  16.180  1.00  1.30           H  
ATOM   4307 2HB  LYS A 267     -17.818   9.354  17.486  1.00  1.30           H  
ATOM   4308 1HG  LYS A 267     -15.410   9.957  17.897  1.00  1.30           H  
ATOM   4309 2HG  LYS A 267     -15.525  11.159  16.611  1.00  1.30           H  
ATOM   4310 1HD  LYS A 267     -17.178  12.426  17.795  1.00  1.30           H  
ATOM   4311 2HD  LYS A 267     -17.289  11.180  19.050  1.00  1.30           H  
ATOM   4312 1HE  LYS A 267     -15.947  13.077  19.833  1.00  1.30           H  
ATOM   4313 2HE  LYS A 267     -14.934  11.629  19.721  1.00  1.30           H  
ATOM   4314 1HZ  LYS A 267     -13.809  13.580  18.855  1.00  1.30           H  
ATOM   4315 2HZ  LYS A 267     -13.992  12.518  17.612  1.00  1.30           H  
ATOM   4316 3HZ  LYS A 267     -14.977  13.841  17.739  1.00  1.30           H  
ATOM   4317  N   ASP A 268     -14.617   9.380  14.668  1.00  1.35           N  
ATOM   4318  CA  ASP A 268     -13.763  10.037  13.695  1.00  1.35           C  
ATOM   4319  C   ASP A 268     -13.291   9.150  12.528  1.00  1.35           C  
ATOM   4320  O   ASP A 268     -12.524   9.620  11.683  1.00  1.35           O  
ATOM   4321  CB  ASP A 268     -12.575  10.638  14.441  1.00  1.35           C  
ATOM   4322  CG  ASP A 268     -13.053  11.749  15.397  1.00  1.35           C  
ATOM   4323  OD1 ASP A 268     -13.803  12.590  14.978  1.00  1.35           O  
ATOM   4324  OD2 ASP A 268     -12.748  11.701  16.569  1.00  1.35           O  
ATOM   4325  H   ASP A 268     -14.201   8.865  15.429  1.00  1.35           H  
ATOM   4326  HA  ASP A 268     -14.332  10.860  13.264  1.00  1.35           H  
ATOM   4327 1HB  ASP A 268     -12.065   9.863  15.012  1.00  1.35           H  
ATOM   4328 2HB  ASP A 268     -11.863  11.056  13.728  1.00  1.35           H  
ATOM   4329  N   THR A 269     -13.755   7.892  12.444  1.00  1.36           N  
ATOM   4330  CA  THR A 269     -13.369   7.066  11.290  1.00  1.36           C  
ATOM   4331  C   THR A 269     -14.460   7.041  10.259  1.00  1.36           C  
ATOM   4332  O   THR A 269     -15.653   6.937  10.564  1.00  1.36           O  
ATOM   4333  CB  THR A 269     -13.018   5.590  11.596  1.00  1.36           C  
ATOM   4334  OG1 THR A 269     -12.737   4.887  10.349  1.00  1.36           O  
ATOM   4335  CG2 THR A 269     -14.096   4.900  12.252  1.00  1.36           C  
ATOM   4336  H   THR A 269     -14.379   7.521  13.163  1.00  1.36           H  
ATOM   4337  HA  THR A 269     -12.486   7.508  10.828  1.00  1.36           H  
ATOM   4338  HB  THR A 269     -12.149   5.561  12.233  1.00  1.36           H  
ATOM   4339  HG1 THR A 269     -11.757   4.857  10.225  1.00  1.36           H  
ATOM   4340 1HG2 THR A 269     -13.812   3.866  12.452  1.00  1.36           H  
ATOM   4341 2HG2 THR A 269     -14.288   5.390  13.135  1.00  1.36           H  
ATOM   4342 3HG2 THR A 269     -14.938   4.920  11.643  1.00  1.36           H  
ATOM   4343  N   LYS A 270     -14.029   7.020   9.014  1.00  1.33           N  
ATOM   4344  CA  LYS A 270     -14.918   6.911   7.881  1.00  1.33           C  
ATOM   4345  C   LYS A 270     -15.828   5.697   8.046  1.00  1.33           C  
ATOM   4346  O   LYS A 270     -16.987   5.739   7.639  1.00  1.33           O  
ATOM   4347  CB  LYS A 270     -14.098   6.822   6.596  1.00  1.33           C  
ATOM   4348  CG  LYS A 270     -14.882   6.813   5.289  1.00  1.33           C  
ATOM   4349  CD  LYS A 270     -13.913   6.777   4.088  1.00  1.33           C  
ATOM   4350  CE  LYS A 270     -14.638   6.773   2.759  1.00  1.33           C  
ATOM   4351  NZ  LYS A 270     -13.691   6.565   1.621  1.00  1.33           N  
ATOM   4352  H   LYS A 270     -13.033   7.090   8.853  1.00  1.33           H  
ATOM   4353  HA  LYS A 270     -15.543   7.801   7.839  1.00  1.33           H  
ATOM   4354 1HB  LYS A 270     -13.398   7.654   6.556  1.00  1.33           H  
ATOM   4355 2HB  LYS A 270     -13.516   5.916   6.620  1.00  1.33           H  
ATOM   4356 1HG  LYS A 270     -15.509   5.913   5.253  1.00  1.33           H  
ATOM   4357 2HG  LYS A 270     -15.521   7.690   5.224  1.00  1.33           H  
ATOM   4358 1HD  LYS A 270     -13.248   7.641   4.124  1.00  1.33           H  
ATOM   4359 2HD  LYS A 270     -13.306   5.881   4.137  1.00  1.33           H  
ATOM   4360 1HE  LYS A 270     -15.387   5.975   2.749  1.00  1.33           H  
ATOM   4361 2HE  LYS A 270     -15.139   7.730   2.629  1.00  1.33           H  
ATOM   4362 1HZ  LYS A 270     -14.200   6.570   0.755  1.00  1.33           H  
ATOM   4363 2HZ  LYS A 270     -12.958   7.290   1.589  1.00  1.33           H  
ATOM   4364 3HZ  LYS A 270     -13.242   5.665   1.741  1.00  1.33           H  
ATOM   4365  N   ALA A 271     -15.310   4.603   8.626  1.00  1.27           N  
ATOM   4366  CA  ALA A 271     -16.121   3.396   8.762  1.00  1.27           C  
ATOM   4367  C   ALA A 271     -17.373   3.656   9.602  1.00  1.27           C  
ATOM   4368  O   ALA A 271     -18.422   3.061   9.374  1.00  1.27           O  
ATOM   4369  CB  ALA A 271     -15.312   2.274   9.384  1.00  1.27           C  
ATOM   4370  H   ALA A 271     -14.357   4.627   9.005  1.00  1.27           H  
ATOM   4371  HA  ALA A 271     -16.437   3.091   7.762  1.00  1.27           H  
ATOM   4372 1HB  ALA A 271     -15.920   1.376   9.444  1.00  1.27           H  
ATOM   4373 2HB  ALA A 271     -14.440   2.078   8.764  1.00  1.27           H  
ATOM   4374 3HB  ALA A 271     -14.988   2.563  10.380  1.00  1.27           H  
ATOM   4375  N   ALA A 272     -17.261   4.511  10.618  1.00  1.20           N  
ATOM   4376  CA  ALA A 272     -18.384   4.806  11.487  1.00  1.20           C  
ATOM   4377  C   ALA A 272     -19.418   5.555  10.702  1.00  1.20           C  
ATOM   4378  O   ALA A 272     -20.620   5.320  10.836  1.00  1.20           O  
ATOM   4379  CB  ALA A 272     -17.943   5.632  12.666  1.00  1.20           C  
ATOM   4380  H   ALA A 272     -16.406   5.039  10.745  1.00  1.20           H  
ATOM   4381  HA  ALA A 272     -18.814   3.868  11.834  1.00  1.20           H  
ATOM   4382 1HB  ALA A 272     -18.784   5.846  13.303  1.00  1.20           H  
ATOM   4383 2HB  ALA A 272     -17.200   5.098  13.213  1.00  1.20           H  
ATOM   4384 3HB  ALA A 272     -17.514   6.573  12.317  1.00  1.20           H  
ATOM   4385  N   LYS A 273     -18.922   6.456   9.852  1.00  1.13           N  
ATOM   4386  CA  LYS A 273     -19.776   7.289   9.028  1.00  1.13           C  
ATOM   4387  C   LYS A 273     -20.507   6.421   8.013  1.00  1.13           C  
ATOM   4388  O   LYS A 273     -21.697   6.625   7.759  1.00  1.13           O  
ATOM   4389  CB  LYS A 273     -18.943   8.372   8.351  1.00  1.13           C  
ATOM   4390  CG  LYS A 273     -18.394   9.399   9.340  1.00  1.13           C  
ATOM   4391  CD  LYS A 273     -17.542  10.459   8.663  1.00  1.13           C  
ATOM   4392  CE  LYS A 273     -16.965  11.429   9.693  1.00  1.13           C  
ATOM   4393  NZ  LYS A 273     -16.096  12.463   9.060  1.00  1.13           N  
ATOM   4394  H   LYS A 273     -17.906   6.576   9.814  1.00  1.13           H  
ATOM   4395  HA  LYS A 273     -20.520   7.767   9.666  1.00  1.13           H  
ATOM   4396 1HB  LYS A 273     -18.112   7.925   7.821  1.00  1.13           H  
ATOM   4397 2HB  LYS A 273     -19.554   8.896   7.618  1.00  1.13           H  
ATOM   4398 1HG  LYS A 273     -19.217   9.879   9.865  1.00  1.13           H  
ATOM   4399 2HG  LYS A 273     -17.774   8.876  10.077  1.00  1.13           H  
ATOM   4400 1HD  LYS A 273     -16.724   9.981   8.127  1.00  1.13           H  
ATOM   4401 2HD  LYS A 273     -18.149  11.015   7.949  1.00  1.13           H  
ATOM   4402 1HE  LYS A 273     -17.782  11.923  10.215  1.00  1.13           H  
ATOM   4403 2HE  LYS A 273     -16.371  10.864  10.420  1.00  1.13           H  
ATOM   4404 1HZ  LYS A 273     -15.736  13.077   9.778  1.00  1.13           H  
ATOM   4405 2HZ  LYS A 273     -15.326  12.013   8.585  1.00  1.13           H  
ATOM   4406 3HZ  LYS A 273     -16.636  12.999   8.396  1.00  1.13           H  
ATOM   4407  N   GLU A 274     -19.808   5.419   7.468  1.00  1.07           N  
ATOM   4408  CA  GLU A 274     -20.441   4.496   6.538  1.00  1.07           C  
ATOM   4409  C   GLU A 274     -21.548   3.711   7.222  1.00  1.07           C  
ATOM   4410  O   GLU A 274     -22.659   3.586   6.694  1.00  1.07           O  
ATOM   4411  CB  GLU A 274     -19.417   3.516   5.955  1.00  1.07           C  
ATOM   4412  CG  GLU A 274     -18.449   4.110   4.942  1.00  1.07           C  
ATOM   4413  CD  GLU A 274     -17.475   3.097   4.401  1.00  1.07           C  
ATOM   4414  OE1 GLU A 274     -17.484   1.974   4.846  1.00  1.07           O  
ATOM   4415  OE2 GLU A 274     -16.720   3.454   3.537  1.00  1.07           O  
ATOM   4416  H   GLU A 274     -18.818   5.322   7.693  1.00  1.07           H  
ATOM   4417  HA  GLU A 274     -20.880   5.073   5.729  1.00  1.07           H  
ATOM   4418 1HB  GLU A 274     -18.799   3.155   6.773  1.00  1.07           H  
ATOM   4419 2HB  GLU A 274     -19.903   2.649   5.551  1.00  1.07           H  
ATOM   4420 1HG  GLU A 274     -19.018   4.526   4.110  1.00  1.07           H  
ATOM   4421 2HG  GLU A 274     -17.903   4.922   5.409  1.00  1.07           H  
ATOM   4422  N   VAL A 275     -21.277   3.262   8.442  1.00  1.04           N  
ATOM   4423  CA  VAL A 275     -22.275   2.527   9.182  1.00  1.04           C  
ATOM   4424  C   VAL A 275     -23.460   3.416   9.502  1.00  1.04           C  
ATOM   4425  O   VAL A 275     -24.600   2.994   9.318  1.00  1.04           O  
ATOM   4426  CB  VAL A 275     -21.658   1.888  10.427  1.00  1.04           C  
ATOM   4427  CG1 VAL A 275     -22.726   1.301  11.325  1.00  1.04           C  
ATOM   4428  CG2 VAL A 275     -20.728   0.770   9.956  1.00  1.04           C  
ATOM   4429  H   VAL A 275     -20.343   3.386   8.836  1.00  1.04           H  
ATOM   4430  HA  VAL A 275     -22.626   1.711   8.551  1.00  1.04           H  
ATOM   4431  HB  VAL A 275     -21.103   2.640  10.990  1.00  1.04           H  
ATOM   4432 1HG1 VAL A 275     -22.268   0.842  12.199  1.00  1.04           H  
ATOM   4433 2HG1 VAL A 275     -23.405   2.083  11.651  1.00  1.04           H  
ATOM   4434 3HG1 VAL A 275     -23.285   0.549  10.783  1.00  1.04           H  
ATOM   4435 1HG2 VAL A 275     -20.270   0.297  10.789  1.00  1.04           H  
ATOM   4436 2HG2 VAL A 275     -21.306   0.036   9.401  1.00  1.04           H  
ATOM   4437 3HG2 VAL A 275     -19.957   1.179   9.310  1.00  1.04           H  
ATOM   4438  N   GLN A 276     -23.222   4.657   9.931  1.00  1.03           N  
ATOM   4439  CA  GLN A 276     -24.350   5.536  10.199  1.00  1.03           C  
ATOM   4440  C   GLN A 276     -25.142   5.795   8.915  1.00  1.03           C  
ATOM   4441  O   GLN A 276     -26.365   5.711   8.908  1.00  1.03           O  
ATOM   4442  CB  GLN A 276     -23.890   6.875  10.771  1.00  1.03           C  
ATOM   4443  CG  GLN A 276     -25.049   7.831  11.188  1.00  1.03           C  
ATOM   4444  CD  GLN A 276     -25.899   7.332  12.375  1.00  1.03           C  
ATOM   4445  OE1 GLN A 276     -25.344   7.042  13.437  1.00  1.03           O  
ATOM   4446  NE2 GLN A 276     -27.229   7.267  12.225  1.00  1.03           N  
ATOM   4447  H   GLN A 276     -22.267   4.977  10.087  1.00  1.03           H  
ATOM   4448  HA  GLN A 276     -25.000   5.051  10.922  1.00  1.03           H  
ATOM   4449 1HB  GLN A 276     -23.256   6.697  11.640  1.00  1.03           H  
ATOM   4450 2HB  GLN A 276     -23.278   7.387  10.025  1.00  1.03           H  
ATOM   4451 1HG  GLN A 276     -24.624   8.794  11.458  1.00  1.03           H  
ATOM   4452 2HG  GLN A 276     -25.723   7.953  10.329  1.00  1.03           H  
ATOM   4453 1HE2 GLN A 276     -27.805   6.975  12.979  1.00  1.03           H  
ATOM   4454 2HE2 GLN A 276     -27.699   7.535  11.344  1.00  1.03           H  
ATOM   4455  N   ALA A 277     -24.467   5.973   7.782  1.00  1.05           N  
ATOM   4456  CA  ALA A 277     -25.197   6.217   6.544  1.00  1.05           C  
ATOM   4457  C   ALA A 277     -26.142   5.064   6.237  1.00  1.05           C  
ATOM   4458  O   ALA A 277     -27.282   5.270   5.810  1.00  1.05           O  
ATOM   4459  CB  ALA A 277     -24.236   6.408   5.401  1.00  1.05           C  
ATOM   4460  H   ALA A 277     -23.448   6.009   7.784  1.00  1.05           H  
ATOM   4461  HA  ALA A 277     -25.793   7.122   6.676  1.00  1.05           H  
ATOM   4462 1HB  ALA A 277     -24.780   6.612   4.510  1.00  1.05           H  
ATOM   4463 2HB  ALA A 277     -23.573   7.244   5.624  1.00  1.05           H  
ATOM   4464 3HB  ALA A 277     -23.647   5.503   5.276  1.00  1.05           H  
ATOM   4465  N   LEU A 278     -25.695   3.850   6.538  1.00  1.09           N  
ATOM   4466  CA  LEU A 278     -26.494   2.672   6.283  1.00  1.09           C  
ATOM   4467  C   LEU A 278     -27.420   2.299   7.458  1.00  1.09           C  
ATOM   4468  O   LEU A 278     -28.133   1.293   7.410  1.00  1.09           O  
ATOM   4469  CB  LEU A 278     -25.569   1.542   5.842  1.00  1.09           C  
ATOM   4470  CG  LEU A 278     -24.864   1.852   4.481  1.00  1.09           C  
ATOM   4471  CD1 LEU A 278     -23.905   0.772   4.110  1.00  1.09           C  
ATOM   4472  CD2 LEU A 278     -25.893   2.001   3.427  1.00  1.09           C  
ATOM   4473  H   LEU A 278     -24.743   3.739   6.894  1.00  1.09           H  
ATOM   4474  HA  LEU A 278     -27.117   2.898   5.432  1.00  1.09           H  
ATOM   4475 1HB  LEU A 278     -24.796   1.404   6.601  1.00  1.09           H  
ATOM   4476 2HB  LEU A 278     -26.143   0.623   5.740  1.00  1.09           H  
ATOM   4477  HG  LEU A 278     -24.316   2.785   4.570  1.00  1.09           H  
ATOM   4478 1HD1 LEU A 278     -23.440   0.998   3.159  1.00  1.09           H  
ATOM   4479 2HD1 LEU A 278     -23.149   0.709   4.868  1.00  1.09           H  
ATOM   4480 3HD1 LEU A 278     -24.433  -0.175   4.025  1.00  1.09           H  
ATOM   4481 1HD2 LEU A 278     -25.409   2.246   2.484  1.00  1.09           H  
ATOM   4482 2HD2 LEU A 278     -26.454   1.072   3.323  1.00  1.09           H  
ATOM   4483 3HD2 LEU A 278     -26.568   2.801   3.720  1.00  1.09           H  
ATOM   4484  N   LYS A 279     -27.386   3.115   8.520  1.00  1.15           N  
ATOM   4485  CA  LYS A 279     -28.252   3.007   9.693  1.00  1.15           C  
ATOM   4486  C   LYS A 279     -29.431   3.924   9.401  1.00  1.15           C  
ATOM   4487  O   LYS A 279     -30.550   3.702   9.865  1.00  1.15           O  
ATOM   4488  CB  LYS A 279     -27.524   3.408  10.970  1.00  1.15           C  
ATOM   4489  CG  LYS A 279     -28.252   3.184  12.287  1.00  1.15           C  
ATOM   4490  CD  LYS A 279     -27.311   3.494  13.476  1.00  1.15           C  
ATOM   4491  CE  LYS A 279     -27.992   3.239  14.819  1.00  1.15           C  
ATOM   4492  NZ  LYS A 279     -27.111   3.589  15.983  1.00  1.15           N  
ATOM   4493  H   LYS A 279     -26.754   3.905   8.507  1.00  1.15           H  
ATOM   4494  HA  LYS A 279     -28.621   1.987   9.786  1.00  1.15           H  
ATOM   4495 1HB  LYS A 279     -26.566   2.889  11.021  1.00  1.15           H  
ATOM   4496 2HB  LYS A 279     -27.312   4.473  10.921  1.00  1.15           H  
ATOM   4497 1HG  LYS A 279     -29.122   3.842  12.334  1.00  1.15           H  
ATOM   4498 2HG  LYS A 279     -28.588   2.150  12.349  1.00  1.15           H  
ATOM   4499 1HD  LYS A 279     -26.420   2.859  13.405  1.00  1.15           H  
ATOM   4500 2HD  LYS A 279     -26.989   4.535  13.427  1.00  1.15           H  
ATOM   4501 1HE  LYS A 279     -28.903   3.833  14.874  1.00  1.15           H  
ATOM   4502 2HE  LYS A 279     -28.254   2.182  14.885  1.00  1.15           H  
ATOM   4503 1HZ  LYS A 279     -27.602   3.400  16.845  1.00  1.15           H  
ATOM   4504 2HZ  LYS A 279     -26.255   3.035  15.960  1.00  1.15           H  
ATOM   4505 3HZ  LYS A 279     -26.871   4.570  15.943  1.00  1.15           H  
ATOM   4506  N   ASP A 280     -29.140   5.002   8.652  1.00  1.21           N  
ATOM   4507  CA  ASP A 280     -30.147   5.945   8.196  1.00  1.21           C  
ATOM   4508  C   ASP A 280     -30.917   5.294   7.024  1.00  1.21           C  
ATOM   4509  O   ASP A 280     -32.137   5.462   6.903  1.00  1.21           O  
ATOM   4510  CB  ASP A 280     -29.501   7.271   7.776  1.00  1.21           C  
ATOM   4511  CG  ASP A 280     -28.868   8.043   8.959  1.00  1.21           C  
ATOM   4512  OD1 ASP A 280     -29.112   7.680  10.091  1.00  1.21           O  
ATOM   4513  OD2 ASP A 280     -28.159   8.989   8.718  1.00  1.21           O  
ATOM   4514  H   ASP A 280     -28.172   5.156   8.386  1.00  1.21           H  
ATOM   4515  HA  ASP A 280     -30.848   6.134   9.008  1.00  1.21           H  
ATOM   4516 1HB  ASP A 280     -28.723   7.071   7.038  1.00  1.21           H  
ATOM   4517 2HB  ASP A 280     -30.248   7.903   7.300  1.00  1.21           H  
ATOM   4518  N   PHE A 281     -30.195   4.536   6.171  1.00  1.27           N  
ATOM   4519  CA  PHE A 281     -30.807   3.782   5.066  1.00  1.27           C  
ATOM   4520  C   PHE A 281     -30.175   2.380   4.978  1.00  1.27           C  
ATOM   4521  O   PHE A 281     -29.098   2.255   4.402  1.00  1.27           O  
ATOM   4522  CB  PHE A 281     -30.573   4.536   3.788  1.00  1.27           C  
ATOM   4523  CG  PHE A 281     -31.338   4.063   2.618  1.00  1.27           C  
ATOM   4524  CD1 PHE A 281     -32.351   3.164   2.769  1.00  1.27           C  
ATOM   4525  CD2 PHE A 281     -31.100   4.561   1.365  1.00  1.27           C  
ATOM   4526  CE1 PHE A 281     -33.076   2.754   1.702  1.00  1.27           C  
ATOM   4527  CE2 PHE A 281     -31.846   4.145   0.312  1.00  1.27           C  
ATOM   4528  CZ  PHE A 281     -32.815   3.244   0.468  1.00  1.27           C  
ATOM   4529  H   PHE A 281     -29.184   4.499   6.285  1.00  1.27           H  
ATOM   4530  HA  PHE A 281     -31.876   3.711   5.228  1.00  1.27           H  
ATOM   4531 1HB  PHE A 281     -30.869   5.520   3.975  1.00  1.27           H  
ATOM   4532 2HB  PHE A 281     -29.515   4.535   3.549  1.00  1.27           H  
ATOM   4533  HD1 PHE A 281     -32.567   2.782   3.746  1.00  1.27           H  
ATOM   4534  HD2 PHE A 281     -30.319   5.299   1.213  1.00  1.27           H  
ATOM   4535  HE1 PHE A 281     -33.862   2.037   1.830  1.00  1.27           H  
ATOM   4536  HE2 PHE A 281     -31.668   4.535  -0.660  1.00  1.27           H  
ATOM   4537  HZ  PHE A 281     -33.403   2.920  -0.393  1.00  1.27           H  
ATOM   4538  N   PHE A 282     -30.801   1.292   5.483  1.00  1.30           N  
ATOM   4539  CA  PHE A 282     -32.166   1.089   6.003  1.00  1.30           C  
ATOM   4540  C   PHE A 282     -32.667   2.037   7.076  1.00  1.30           C  
ATOM   4541  O   PHE A 282     -31.895   2.697   7.726  1.00  1.30           O  
ATOM   4542  CB  PHE A 282     -32.245  -0.288   6.647  1.00  1.30           C  
ATOM   4543  CG  PHE A 282     -32.159  -1.456   5.714  1.00  1.30           C  
ATOM   4544  CD1 PHE A 282     -31.009  -2.236   5.682  1.00  1.30           C  
ATOM   4545  CD2 PHE A 282     -33.212  -1.790   4.882  1.00  1.30           C  
ATOM   4546  CE1 PHE A 282     -30.922  -3.333   4.855  1.00  1.30           C  
ATOM   4547  CE2 PHE A 282     -33.126  -2.886   4.043  1.00  1.30           C  
ATOM   4548  CZ  PHE A 282     -31.981  -3.661   4.039  1.00  1.30           C  
ATOM   4549  H   PHE A 282     -30.251   0.446   5.432  1.00  1.30           H  
ATOM   4550  HA  PHE A 282     -32.855   1.128   5.163  1.00  1.30           H  
ATOM   4551 1HB  PHE A 282     -31.432  -0.378   7.369  1.00  1.30           H  
ATOM   4552 2HB  PHE A 282     -33.172  -0.379   7.213  1.00  1.30           H  
ATOM   4553  HD1 PHE A 282     -30.171  -1.978   6.336  1.00  1.30           H  
ATOM   4554  HD2 PHE A 282     -34.115  -1.184   4.896  1.00  1.30           H  
ATOM   4555  HE1 PHE A 282     -30.015  -3.943   4.847  1.00  1.30           H  
ATOM   4556  HE2 PHE A 282     -33.959  -3.143   3.391  1.00  1.30           H  
ATOM   4557  HZ  PHE A 282     -31.910  -4.529   3.388  1.00  1.30           H  
ATOM   4558  N   ASN A 283     -33.994   1.996   7.260  1.00  1.30           N  
ATOM   4559  CA  ASN A 283     -34.849   2.733   8.218  1.00  1.30           C  
ATOM   4560  C   ASN A 283     -35.481   4.050   7.721  1.00  1.30           C  
ATOM   4561  O   ASN A 283     -36.681   4.221   7.921  1.00  1.30           O  
ATOM   4562  CB  ASN A 283     -34.102   3.007   9.518  1.00  1.30           C  
ATOM   4563  CG  ASN A 283     -33.735   1.724  10.266  1.00  1.30           C  
ATOM   4564  OD1 ASN A 283     -34.587   0.843  10.454  1.00  1.30           O  
ATOM   4565  ND2 ASN A 283     -32.493   1.601  10.672  1.00  1.30           N  
ATOM   4566  H   ASN A 283     -34.486   1.368   6.649  1.00  1.30           H  
ATOM   4567  HA  ASN A 283     -35.688   2.074   8.462  1.00  1.30           H  
ATOM   4568 1HB  ASN A 283     -33.228   3.634   9.370  1.00  1.30           H  
ATOM   4569 2HB  ASN A 283     -34.763   3.579  10.165  1.00  1.30           H  
ATOM   4570 1HD2 ASN A 283     -32.203   0.779  11.158  1.00  1.30           H  
ATOM   4571 2HD2 ASN A 283     -31.815   2.343  10.475  1.00  1.30           H  
ATOM   4572  N   MET A 284     -34.839   4.829   6.834  1.00  1.27           N  
ATOM   4573  CA  MET A 284     -35.630   5.866   6.126  1.00  1.27           C  
ATOM   4574  C   MET A 284     -36.694   5.173   5.297  1.00  1.27           C  
ATOM   4575  O   MET A 284     -37.823   5.640   5.144  1.00  1.27           O  
ATOM   4576  CB  MET A 284     -34.779   6.741   5.206  1.00  1.27           C  
ATOM   4577  CG  MET A 284     -35.569   7.877   4.525  1.00  1.27           C  
ATOM   4578  SD  MET A 284     -36.239   9.082   5.678  1.00  1.27           S  
ATOM   4579  CE  MET A 284     -34.771  10.043   6.006  1.00  1.27           C  
ATOM   4580  H   MET A 284     -33.831   4.759   6.694  1.00  1.27           H  
ATOM   4581  HA  MET A 284     -36.124   6.499   6.860  1.00  1.27           H  
ATOM   4582 1HB  MET A 284     -33.961   7.183   5.775  1.00  1.27           H  
ATOM   4583 2HB  MET A 284     -34.328   6.124   4.424  1.00  1.27           H  
ATOM   4584 1HG  MET A 284     -34.937   8.396   3.811  1.00  1.27           H  
ATOM   4585 2HG  MET A 284     -36.407   7.442   3.969  1.00  1.27           H  
ATOM   4586 1HE  MET A 284     -35.005  10.837   6.712  1.00  1.27           H  
ATOM   4587 2HE  MET A 284     -33.997   9.397   6.426  1.00  1.27           H  
ATOM   4588 3HE  MET A 284     -34.411  10.482   5.073  1.00  1.27           H  
ATOM   4589  N   LEU A 285     -36.316   3.999   4.823  1.00  1.21           N  
ATOM   4590  CA  LEU A 285     -37.116   3.118   4.006  1.00  1.21           C  
ATOM   4591  C   LEU A 285     -38.433   2.724   4.674  1.00  1.21           C  
ATOM   4592  O   LEU A 285     -39.379   2.339   3.987  1.00  1.21           O  
ATOM   4593  CB  LEU A 285     -36.333   1.841   3.732  1.00  1.21           C  
ATOM   4594  CG  LEU A 285     -36.928   0.942   2.672  1.00  1.21           C  
ATOM   4595  CD1 LEU A 285     -36.967   1.709   1.321  1.00  1.21           C  
ATOM   4596  CD2 LEU A 285     -36.106  -0.323   2.596  1.00  1.21           C  
ATOM   4597  H   LEU A 285     -35.373   3.716   5.037  1.00  1.21           H  
ATOM   4598  HA  LEU A 285     -37.336   3.623   3.067  1.00  1.21           H  
ATOM   4599 1HB  LEU A 285     -35.336   2.104   3.446  1.00  1.21           H  
ATOM   4600 2HB  LEU A 285     -36.285   1.266   4.657  1.00  1.21           H  
ATOM   4601  HG  LEU A 285     -37.956   0.687   2.937  1.00  1.21           H  
ATOM   4602 1HD1 LEU A 285     -37.404   1.072   0.554  1.00  1.21           H  
ATOM   4603 2HD1 LEU A 285     -37.575   2.612   1.430  1.00  1.21           H  
ATOM   4604 3HD1 LEU A 285     -35.967   1.990   1.021  1.00  1.21           H  
ATOM   4605 1HD2 LEU A 285     -36.520  -0.987   1.838  1.00  1.21           H  
ATOM   4606 2HD2 LEU A 285     -35.095  -0.072   2.342  1.00  1.21           H  
ATOM   4607 3HD2 LEU A 285     -36.122  -0.822   3.563  1.00  1.21           H  
ATOM   4608  N   SER A 286     -38.448   2.678   6.012  1.00  1.14           N  
ATOM   4609  CA  SER A 286     -39.628   2.261   6.744  1.00  1.14           C  
ATOM   4610  C   SER A 286     -40.350   3.456   7.354  1.00  1.14           C  
ATOM   4611  O   SER A 286     -41.580   3.468   7.441  1.00  1.14           O  
ATOM   4612  CB  SER A 286     -39.226   1.292   7.841  1.00  1.14           C  
ATOM   4613  OG  SER A 286     -38.697   0.107   7.302  1.00  1.14           O  
ATOM   4614  H   SER A 286     -37.658   3.021   6.544  1.00  1.14           H  
ATOM   4615  HA  SER A 286     -40.309   1.763   6.055  1.00  1.14           H  
ATOM   4616 1HB  SER A 286     -38.483   1.768   8.488  1.00  1.14           H  
ATOM   4617 2HB  SER A 286     -40.094   1.062   8.456  1.00  1.14           H  
ATOM   4618  HG  SER A 286     -39.373  -0.238   6.710  1.00  1.14           H  
ATOM   4619  N   ASN A 287     -39.591   4.474   7.758  1.00  1.07           N  
ATOM   4620  CA  ASN A 287     -40.169   5.640   8.410  1.00  1.07           C  
ATOM   4621  C   ASN A 287     -40.922   6.519   7.416  1.00  1.07           C  
ATOM   4622  O   ASN A 287     -41.999   7.036   7.718  1.00  1.07           O  
ATOM   4623  CB  ASN A 287     -39.073   6.436   9.076  1.00  1.07           C  
ATOM   4624  CG  ASN A 287     -38.495   5.727  10.269  1.00  1.07           C  
ATOM   4625  OD1 ASN A 287     -39.123   4.845  10.870  1.00  1.07           O  
ATOM   4626  ND2 ASN A 287     -37.293   6.095  10.624  1.00  1.07           N  
ATOM   4627  H   ASN A 287     -38.579   4.420   7.662  1.00  1.07           H  
ATOM   4628  HA  ASN A 287     -40.884   5.302   9.161  1.00  1.07           H  
ATOM   4629 1HB  ASN A 287     -38.271   6.613   8.354  1.00  1.07           H  
ATOM   4630 2HB  ASN A 287     -39.459   7.405   9.384  1.00  1.07           H  
ATOM   4631 1HD2 ASN A 287     -36.849   5.661  11.406  1.00  1.07           H  
ATOM   4632 2HD2 ASN A 287     -36.819   6.808  10.111  1.00  1.07           H  
ATOM   4633  N   ASP A 288     -40.343   6.685   6.229  1.00  1.00           N  
ATOM   4634  CA  ASP A 288     -40.934   7.473   5.165  1.00  1.00           C  
ATOM   4635  C   ASP A 288     -40.410   6.994   3.814  1.00  1.00           C  
ATOM   4636  O   ASP A 288     -39.595   7.686   3.208  1.00  1.00           O  
ATOM   4637  CB  ASP A 288     -40.623   8.959   5.341  1.00  1.00           C  
ATOM   4638  CG  ASP A 288     -41.375   9.860   4.335  1.00  1.00           C  
ATOM   4639  OD1 ASP A 288     -41.957   9.345   3.403  1.00  1.00           O  
ATOM   4640  OD2 ASP A 288     -41.346  11.058   4.513  1.00  1.00           O  
ATOM   4641  H   ASP A 288     -39.444   6.240   6.040  1.00  1.00           H  
ATOM   4642  HA  ASP A 288     -42.015   7.363   5.204  1.00  1.00           H  
ATOM   4643 1HB  ASP A 288     -40.892   9.267   6.353  1.00  1.00           H  
ATOM   4644 2HB  ASP A 288     -39.550   9.118   5.223  1.00  1.00           H  
ATOM   4645  N   PRO A 289     -40.924   5.873   3.276  1.00  0.95           N  
ATOM   4646  CA  PRO A 289     -40.449   5.161   2.092  1.00  0.95           C  
ATOM   4647  C   PRO A 289     -40.199   6.039   0.868  1.00  0.95           C  
ATOM   4648  O   PRO A 289     -39.314   5.758   0.063  1.00  0.95           O  
ATOM   4649  CB  PRO A 289     -41.615   4.209   1.806  1.00  0.95           C  
ATOM   4650  CG  PRO A 289     -42.233   3.948   3.158  1.00  0.95           C  
ATOM   4651  CD  PRO A 289     -42.134   5.262   3.888  1.00  0.95           C  
ATOM   4652  HA  PRO A 289     -39.540   4.599   2.354  1.00  0.95           H  
ATOM   4653 1HB  PRO A 289     -42.315   4.679   1.093  1.00  0.95           H  
ATOM   4654 2HB  PRO A 289     -41.237   3.293   1.329  1.00  0.95           H  
ATOM   4655 1HG  PRO A 289     -43.271   3.608   3.042  1.00  0.95           H  
ATOM   4656 2HG  PRO A 289     -41.695   3.142   3.676  1.00  0.95           H  
ATOM   4657 1HD  PRO A 289     -43.023   5.880   3.700  1.00  0.95           H  
ATOM   4658 2HD  PRO A 289     -41.989   5.045   4.955  1.00  0.95           H  
ATOM   4659  N   ASP A 290     -40.959   7.122   0.719  1.00  0.92           N  
ATOM   4660  CA  ASP A 290     -40.814   7.987  -0.450  1.00  0.92           C  
ATOM   4661  C   ASP A 290     -39.507   8.781  -0.423  1.00  0.92           C  
ATOM   4662  O   ASP A 290     -39.092   9.369  -1.424  1.00  0.92           O  
ATOM   4663  CB  ASP A 290     -42.017   8.908  -0.591  1.00  0.92           C  
ATOM   4664  CG  ASP A 290     -43.295   8.165  -1.001  1.00  0.92           C  
ATOM   4665  OD1 ASP A 290     -43.203   7.025  -1.397  1.00  0.92           O  
ATOM   4666  OD2 ASP A 290     -44.352   8.749  -0.925  1.00  0.92           O  
ATOM   4667  H   ASP A 290     -41.650   7.365   1.421  1.00  0.92           H  
ATOM   4668  HA  ASP A 290     -40.792   7.352  -1.338  1.00  0.92           H  
ATOM   4669 1HB  ASP A 290     -42.190   9.426   0.360  1.00  0.92           H  
ATOM   4670 2HB  ASP A 290     -41.804   9.652  -1.348  1.00  0.92           H  
ATOM   4671  N   ARG A 291     -38.855   8.821   0.731  1.00  0.90           N  
ATOM   4672  CA  ARG A 291     -37.603   9.534   0.887  1.00  0.90           C  
ATOM   4673  C   ARG A 291     -36.410   8.621   0.695  1.00  0.90           C  
ATOM   4674  O   ARG A 291     -35.282   8.970   1.049  1.00  0.90           O  
ATOM   4675  CB  ARG A 291     -37.490  10.210   2.227  1.00  0.90           C  
ATOM   4676  CG  ARG A 291     -38.434  11.355   2.430  1.00  0.90           C  
ATOM   4677  CD  ARG A 291     -38.198  12.008   3.724  1.00  0.90           C  
ATOM   4678  NE  ARG A 291     -36.871  12.620   3.765  1.00  0.90           N  
ATOM   4679  CZ  ARG A 291     -36.289  13.166   4.837  1.00  0.90           C  
ATOM   4680  NH1 ARG A 291     -36.895  13.205   6.009  1.00  0.90           N  
ATOM   4681  NH2 ARG A 291     -35.088  13.660   4.672  1.00  0.90           N  
ATOM   4682  H   ARG A 291     -39.227   8.325   1.542  1.00  0.90           H  
ATOM   4683  HA  ARG A 291     -37.569  10.312   0.129  1.00  0.90           H  
ATOM   4684 1HB  ARG A 291     -37.702   9.484   3.004  1.00  0.90           H  
ATOM   4685 2HB  ARG A 291     -36.472  10.575   2.378  1.00  0.90           H  
ATOM   4686 1HG  ARG A 291     -38.292  12.091   1.640  1.00  0.90           H  
ATOM   4687 2HG  ARG A 291     -39.461  10.987   2.411  1.00  0.90           H  
ATOM   4688 1HD  ARG A 291     -38.945  12.784   3.879  1.00  0.90           H  
ATOM   4689 2HD  ARG A 291     -38.267  11.272   4.523  1.00  0.90           H  
ATOM   4690  HE  ARG A 291     -36.303  12.634   2.904  1.00  0.90           H  
ATOM   4691 1HH1 ARG A 291     -37.823  12.816   6.109  1.00  0.90           H  
ATOM   4692 2HH1 ARG A 291     -36.433  13.624   6.802  1.00  0.90           H  
ATOM   4693 1HH2 ARG A 291     -34.679  13.589   3.727  1.00  0.90           H  
ATOM   4694 2HH2 ARG A 291     -34.593  14.087   5.436  1.00  0.90           H  
ATOM   4695  N   ALA A 292     -36.630   7.437   0.153  1.00  0.92           N  
ATOM   4696  CA  ALA A 292     -35.489   6.583  -0.073  1.00  0.92           C  
ATOM   4697  C   ALA A 292     -35.648   5.797  -1.363  1.00  0.92           C  
ATOM   4698  O   ALA A 292     -36.754   5.430  -1.754  1.00  0.92           O  
ATOM   4699  CB  ALA A 292     -35.332   5.672   1.115  1.00  0.92           C  
ATOM   4700  H   ALA A 292     -37.568   7.116  -0.091  1.00  0.92           H  
ATOM   4701  HA  ALA A 292     -34.603   7.203  -0.171  1.00  0.92           H  
ATOM   4702 1HB  ALA A 292     -34.501   5.083   0.976  1.00  0.92           H  
ATOM   4703 2HB  ALA A 292     -35.202   6.267   2.011  1.00  0.92           H  
ATOM   4704 3HB  ALA A 292     -36.218   5.049   1.217  1.00  0.92           H  
ATOM   4705  N   CYS A 293     -34.533   5.492  -2.014  1.00  0.97           N  
ATOM   4706  CA  CYS A 293     -34.628   4.705  -3.235  1.00  0.97           C  
ATOM   4707  C   CYS A 293     -33.435   3.794  -3.484  1.00  0.97           C  
ATOM   4708  O   CYS A 293     -32.338   4.020  -2.971  1.00  0.97           O  
ATOM   4709  CB  CYS A 293     -34.820   5.665  -4.425  1.00  0.97           C  
ATOM   4710  SG  CYS A 293     -33.505   6.833  -4.707  1.00  0.97           S  
ATOM   4711  H   CYS A 293     -33.639   5.843  -1.668  1.00  0.97           H  
ATOM   4712  HA  CYS A 293     -35.516   4.077  -3.161  1.00  0.97           H  
ATOM   4713 1HB  CYS A 293     -34.939   5.079  -5.332  1.00  0.97           H  
ATOM   4714 2HB  CYS A 293     -35.741   6.230  -4.285  1.00  0.97           H  
ATOM   4715  HG  CYS A 293     -33.571   7.410  -3.507  1.00  0.97           H  
ATOM   4716  N   TYR A 294     -33.654   2.763  -4.311  1.00  1.03           N  
ATOM   4717  CA  TYR A 294     -32.579   1.832  -4.649  1.00  1.03           C  
ATOM   4718  C   TYR A 294     -32.280   1.618  -6.119  1.00  1.03           C  
ATOM   4719  O   TYR A 294     -31.123   1.496  -6.493  1.00  1.03           O  
ATOM   4720  CB  TYR A 294     -32.850   0.440  -4.100  1.00  1.03           C  
ATOM   4721  CG  TYR A 294     -32.919   0.295  -2.635  1.00  1.03           C  
ATOM   4722  CD1 TYR A 294     -34.104   0.004  -1.989  1.00  1.03           C  
ATOM   4723  CD2 TYR A 294     -31.782   0.439  -1.944  1.00  1.03           C  
ATOM   4724  CE1 TYR A 294     -34.095  -0.178  -0.629  1.00  1.03           C  
ATOM   4725  CE2 TYR A 294     -31.763   0.283  -0.602  1.00  1.03           C  
ATOM   4726  CZ  TYR A 294     -32.904  -0.047   0.064  1.00  1.03           C  
ATOM   4727  OH  TYR A 294     -32.868  -0.260   1.416  1.00  1.03           O  
ATOM   4728  H   TYR A 294     -34.577   2.628  -4.697  1.00  1.03           H  
ATOM   4729  HA  TYR A 294     -31.659   2.203  -4.200  1.00  1.03           H  
ATOM   4730 1HB  TYR A 294     -33.784   0.069  -4.515  1.00  1.03           H  
ATOM   4731 2HB  TYR A 294     -32.059  -0.229  -4.457  1.00  1.03           H  
ATOM   4732  HD1 TYR A 294     -35.028  -0.109  -2.555  1.00  1.03           H  
ATOM   4733  HD2 TYR A 294     -30.876   0.668  -2.488  1.00  1.03           H  
ATOM   4734  HE1 TYR A 294     -35.014  -0.435  -0.111  1.00  1.03           H  
ATOM   4735  HE2 TYR A 294     -30.826   0.401  -0.072  1.00  1.03           H  
ATOM   4736  HH  TYR A 294     -31.957  -0.329   1.709  1.00  1.03           H  
ATOM   4737  N   GLY A 295     -33.284   1.505  -6.973  1.00  1.09           N  
ATOM   4738  CA  GLY A 295     -32.889   1.104  -8.308  1.00  1.09           C  
ATOM   4739  C   GLY A 295     -32.061   2.234  -8.908  1.00  1.09           C  
ATOM   4740  O   GLY A 295     -32.365   3.401  -8.641  1.00  1.09           O  
ATOM   4741  H   GLY A 295     -34.249   1.635  -6.717  1.00  1.09           H  
ATOM   4742 1HA  GLY A 295     -32.345   0.170  -8.241  1.00  1.09           H  
ATOM   4743 2HA  GLY A 295     -33.773   0.917  -8.914  1.00  1.09           H  
ATOM   4744  N   PRO A 296     -31.035   1.939  -9.732  1.00  1.14           N  
ATOM   4745  CA  PRO A 296     -30.196   2.909 -10.404  1.00  1.14           C  
ATOM   4746  C   PRO A 296     -30.974   3.955 -11.177  1.00  1.14           C  
ATOM   4747  O   PRO A 296     -30.561   5.105 -11.225  1.00  1.14           O  
ATOM   4748  CB  PRO A 296     -29.381   2.032 -11.357  1.00  1.14           C  
ATOM   4749  CG  PRO A 296     -29.289   0.698 -10.660  1.00  1.14           C  
ATOM   4750  CD  PRO A 296     -30.622   0.531  -9.956  1.00  1.14           C  
ATOM   4751  HA  PRO A 296     -29.543   3.389  -9.660  1.00  1.14           H  
ATOM   4752 1HB  PRO A 296     -29.882   1.976 -12.337  1.00  1.14           H  
ATOM   4753 2HB  PRO A 296     -28.395   2.487 -11.530  1.00  1.14           H  
ATOM   4754 1HG  PRO A 296     -29.102  -0.095 -11.398  1.00  1.14           H  
ATOM   4755 2HG  PRO A 296     -28.439   0.681  -9.966  1.00  1.14           H  
ATOM   4756 1HD  PRO A 296     -31.354  -0.014 -10.571  1.00  1.14           H  
ATOM   4757 2HD  PRO A 296     -30.394   0.029  -8.999  1.00  1.14           H  
ATOM   4758  N   LYS A 297     -32.136   3.609 -11.747  1.00  1.16           N  
ATOM   4759  CA  LYS A 297     -32.828   4.646 -12.502  1.00  1.16           C  
ATOM   4760  C   LYS A 297     -33.514   5.601 -11.545  1.00  1.16           C  
ATOM   4761  O   LYS A 297     -33.439   6.816 -11.720  1.00  1.16           O  
ATOM   4762  CB  LYS A 297     -33.809   4.090 -13.538  1.00  1.16           C  
ATOM   4763  CG  LYS A 297     -34.452   5.228 -14.367  1.00  1.16           C  
ATOM   4764  CD  LYS A 297     -35.266   4.754 -15.578  1.00  1.16           C  
ATOM   4765  CE  LYS A 297     -35.783   5.978 -16.370  1.00  1.16           C  
ATOM   4766  NZ  LYS A 297     -36.493   5.607 -17.640  1.00  1.16           N  
ATOM   4767  H   LYS A 297     -32.517   2.674 -11.683  1.00  1.16           H  
ATOM   4768  HA  LYS A 297     -32.084   5.222 -13.053  1.00  1.16           H  
ATOM   4769 1HB  LYS A 297     -33.288   3.416 -14.216  1.00  1.16           H  
ATOM   4770 2HB  LYS A 297     -34.590   3.522 -13.043  1.00  1.16           H  
ATOM   4771 1HG  LYS A 297     -35.117   5.796 -13.711  1.00  1.16           H  
ATOM   4772 2HG  LYS A 297     -33.665   5.901 -14.714  1.00  1.16           H  
ATOM   4773 1HD  LYS A 297     -34.651   4.131 -16.229  1.00  1.16           H  
ATOM   4774 2HD  LYS A 297     -36.127   4.170 -15.244  1.00  1.16           H  
ATOM   4775 1HE  LYS A 297     -36.472   6.538 -15.737  1.00  1.16           H  
ATOM   4776 2HE  LYS A 297     -34.934   6.613 -16.618  1.00  1.16           H  
ATOM   4777 1HZ  LYS A 297     -36.807   6.439 -18.108  1.00  1.16           H  
ATOM   4778 2HZ  LYS A 297     -35.874   5.098 -18.244  1.00  1.16           H  
ATOM   4779 3HZ  LYS A 297     -37.316   5.024 -17.442  1.00  1.16           H  
ATOM   4780  N   HIS A 298     -34.143   5.084 -10.495  1.00  1.15           N  
ATOM   4781  CA  HIS A 298     -34.793   5.988  -9.564  1.00  1.15           C  
ATOM   4782  C   HIS A 298     -33.733   6.880  -8.939  1.00  1.15           C  
ATOM   4783  O   HIS A 298     -33.946   8.083  -8.802  1.00  1.15           O  
ATOM   4784  CB  HIS A 298     -35.560   5.277  -8.458  1.00  1.15           C  
ATOM   4785  CG  HIS A 298     -36.412   6.255  -7.655  1.00  1.15           C  
ATOM   4786  ND1 HIS A 298     -37.439   5.852  -6.816  1.00  1.15           N  
ATOM   4787  CD2 HIS A 298     -36.388   7.610  -7.593  1.00  1.15           C  
ATOM   4788  CE1 HIS A 298     -38.002   6.932  -6.269  1.00  1.15           C  
ATOM   4789  NE2 HIS A 298     -37.380   7.996  -6.725  1.00  1.15           N  
ATOM   4790  H   HIS A 298     -34.218   4.072 -10.365  1.00  1.15           H  
ATOM   4791  HA  HIS A 298     -35.496   6.624 -10.101  1.00  1.15           H  
ATOM   4792 1HB  HIS A 298     -36.186   4.520  -8.858  1.00  1.15           H  
ATOM   4793 2HB  HIS A 298     -34.850   4.790  -7.787  1.00  1.15           H  
ATOM   4794  HD2 HIS A 298     -35.714   8.270  -8.132  1.00  1.15           H  
ATOM   4795  HE1 HIS A 298     -38.841   6.944  -5.565  1.00  1.15           H  
ATOM   4796  HE2 HIS A 298     -37.600   8.951  -6.482  1.00  1.15           H  
ATOM   4797  N   VAL A 299     -32.581   6.303  -8.569  1.00  1.13           N  
ATOM   4798  CA  VAL A 299     -31.523   7.097  -7.965  1.00  1.13           C  
ATOM   4799  C   VAL A 299     -31.071   8.195  -8.945  1.00  1.13           C  
ATOM   4800  O   VAL A 299     -30.966   9.358  -8.550  1.00  1.13           O  
ATOM   4801  CB  VAL A 299     -30.326   6.199  -7.541  1.00  1.13           C  
ATOM   4802  CG1 VAL A 299     -29.190   7.054  -7.129  1.00  1.13           C  
ATOM   4803  CG2 VAL A 299     -30.718   5.263  -6.354  1.00  1.13           C  
ATOM   4804  H   VAL A 299     -32.451   5.298  -8.701  1.00  1.13           H  
ATOM   4805  HA  VAL A 299     -31.916   7.578  -7.072  1.00  1.13           H  
ATOM   4806  HB  VAL A 299     -30.020   5.593  -8.396  1.00  1.13           H  
ATOM   4807 1HG1 VAL A 299     -28.356   6.445  -6.844  1.00  1.13           H  
ATOM   4808 2HG1 VAL A 299     -28.915   7.671  -7.963  1.00  1.13           H  
ATOM   4809 3HG1 VAL A 299     -29.482   7.676  -6.286  1.00  1.13           H  
ATOM   4810 1HG2 VAL A 299     -29.879   4.633  -6.082  1.00  1.13           H  
ATOM   4811 2HG2 VAL A 299     -30.995   5.855  -5.500  1.00  1.13           H  
ATOM   4812 3HG2 VAL A 299     -31.552   4.630  -6.642  1.00  1.13           H  
ATOM   4813  N   GLU A 300     -30.858   7.861 -10.233  1.00  1.10           N  
ATOM   4814  CA  GLU A 300     -30.456   8.890 -11.199  1.00  1.10           C  
ATOM   4815  C   GLU A 300     -31.502   9.987 -11.341  1.00  1.10           C  
ATOM   4816  O   GLU A 300     -31.155  11.170 -11.382  1.00  1.10           O  
ATOM   4817  CB  GLU A 300     -30.208   8.284 -12.579  1.00  1.10           C  
ATOM   4818  CG  GLU A 300     -28.959   7.433 -12.718  1.00  1.10           C  
ATOM   4819  CD  GLU A 300     -28.909   6.754 -14.073  1.00  1.10           C  
ATOM   4820  OE1 GLU A 300     -29.581   7.197 -14.969  1.00  1.10           O  
ATOM   4821  OE2 GLU A 300     -28.214   5.774 -14.214  1.00  1.10           O  
ATOM   4822  H   GLU A 300     -30.948   6.893 -10.543  1.00  1.10           H  
ATOM   4823  HA  GLU A 300     -29.537   9.345 -10.865  1.00  1.10           H  
ATOM   4824 1HB  GLU A 300     -31.058   7.653 -12.845  1.00  1.10           H  
ATOM   4825 2HB  GLU A 300     -30.155   9.083 -13.317  1.00  1.10           H  
ATOM   4826 1HG  GLU A 300     -28.089   8.077 -12.620  1.00  1.10           H  
ATOM   4827 2HG  GLU A 300     -28.911   6.701 -11.927  1.00  1.10           H  
ATOM   4828  N   VAL A 301     -32.778   9.618 -11.356  1.00  1.09           N  
ATOM   4829  CA  VAL A 301     -33.838  10.605 -11.488  1.00  1.09           C  
ATOM   4830  C   VAL A 301     -33.900  11.479 -10.244  1.00  1.09           C  
ATOM   4831  O   VAL A 301     -34.065  12.700 -10.319  1.00  1.09           O  
ATOM   4832  CB  VAL A 301     -35.178   9.928 -11.756  1.00  1.09           C  
ATOM   4833  CG1 VAL A 301     -36.253  10.947 -11.713  1.00  1.09           C  
ATOM   4834  CG2 VAL A 301     -35.147   9.266 -13.134  1.00  1.09           C  
ATOM   4835  H   VAL A 301     -33.013   8.624 -11.317  1.00  1.09           H  
ATOM   4836  HA  VAL A 301     -33.608  11.239 -12.347  1.00  1.09           H  
ATOM   4837  HB  VAL A 301     -35.373   9.175 -10.986  1.00  1.09           H  
ATOM   4838 1HG1 VAL A 301     -37.187  10.453 -11.922  1.00  1.09           H  
ATOM   4839 2HG1 VAL A 301     -36.269  11.405 -10.727  1.00  1.09           H  
ATOM   4840 3HG1 VAL A 301     -36.065  11.708 -12.471  1.00  1.09           H  
ATOM   4841 1HG2 VAL A 301     -36.105   8.782 -13.325  1.00  1.09           H  
ATOM   4842 2HG2 VAL A 301     -34.959  10.027 -13.894  1.00  1.09           H  
ATOM   4843 3HG2 VAL A 301     -34.357   8.527 -13.169  1.00  1.09           H  
ATOM   4844  N   ALA A 302     -33.784  10.852  -9.083  1.00  1.07           N  
ATOM   4845  CA  ALA A 302     -33.776  11.563  -7.826  1.00  1.07           C  
ATOM   4846  C   ALA A 302     -32.591  12.550  -7.821  1.00  1.07           C  
ATOM   4847  O   ALA A 302     -32.692  13.656  -7.272  1.00  1.07           O  
ATOM   4848  CB  ALA A 302     -33.748  10.561  -6.682  1.00  1.07           C  
ATOM   4849  H   ALA A 302     -33.678   9.842  -9.068  1.00  1.07           H  
ATOM   4850  HA  ALA A 302     -34.686  12.149  -7.756  1.00  1.07           H  
ATOM   4851 1HB  ALA A 302     -33.761  11.074  -5.733  1.00  1.07           H  
ATOM   4852 2HB  ALA A 302     -34.613   9.914  -6.748  1.00  1.07           H  
ATOM   4853 3HB  ALA A 302     -32.873   9.970  -6.780  1.00  1.07           H  
ATOM   4854  N   HIS A 303     -31.464  12.191  -8.470  1.00  1.06           N  
ATOM   4855  CA  HIS A 303     -30.348  13.133  -8.546  1.00  1.06           C  
ATOM   4856  C   HIS A 303     -30.708  14.309  -9.457  1.00  1.06           C  
ATOM   4857  O   HIS A 303     -30.491  15.464  -9.092  1.00  1.06           O  
ATOM   4858  CB  HIS A 303     -29.061  12.506  -9.117  1.00  1.06           C  
ATOM   4859  CG  HIS A 303     -28.379  11.563  -8.259  1.00  1.06           C  
ATOM   4860  ND1 HIS A 303     -27.925  11.894  -7.036  1.00  1.06           N  
ATOM   4861  CD2 HIS A 303     -28.042  10.284  -8.446  1.00  1.06           C  
ATOM   4862  CE1 HIS A 303     -27.362  10.843  -6.502  1.00  1.06           C  
ATOM   4863  NE2 HIS A 303     -27.426   9.870  -7.348  1.00  1.06           N  
ATOM   4864  H   HIS A 303     -31.377  11.258  -8.874  1.00  1.06           H  
ATOM   4865  HA  HIS A 303     -30.129  13.524  -7.554  1.00  1.06           H  
ATOM   4866 1HB  HIS A 303     -29.291  11.997 -10.043  1.00  1.06           H  
ATOM   4867 2HB  HIS A 303     -28.358  13.300  -9.362  1.00  1.06           H  
ATOM   4868  HD1 HIS A 303     -28.037  12.790  -6.604  1.00  1.06           H  
ATOM   4869  HD2 HIS A 303     -28.172   9.590  -9.244  1.00  1.06           H  
ATOM   4870  HE1 HIS A 303     -26.974  10.871  -5.527  1.00  1.06           H  
ATOM   4871  N   GLU A 304     -31.329  14.030 -10.610  1.00  1.04           N  
ATOM   4872  CA  GLU A 304     -31.696  15.085 -11.567  1.00  1.04           C  
ATOM   4873  C   GLU A 304     -32.672  16.086 -10.959  1.00  1.04           C  
ATOM   4874  O   GLU A 304     -32.614  17.285 -11.238  1.00  1.04           O  
ATOM   4875  CB  GLU A 304     -32.311  14.499 -12.848  1.00  1.04           C  
ATOM   4876  CG  GLU A 304     -31.337  13.747 -13.763  1.00  1.04           C  
ATOM   4877  CD  GLU A 304     -31.994  13.198 -15.028  1.00  1.04           C  
ATOM   4878  OE1 GLU A 304     -33.192  13.314 -15.163  1.00  1.04           O  
ATOM   4879  OE2 GLU A 304     -31.287  12.671 -15.857  1.00  1.04           O  
ATOM   4880  H   GLU A 304     -31.497  13.052 -10.850  1.00  1.04           H  
ATOM   4881  HA  GLU A 304     -30.790  15.624 -11.841  1.00  1.04           H  
ATOM   4882 1HB  GLU A 304     -33.107  13.805 -12.575  1.00  1.04           H  
ATOM   4883 2HB  GLU A 304     -32.766  15.300 -13.428  1.00  1.04           H  
ATOM   4884 1HG  GLU A 304     -30.534  14.425 -14.050  1.00  1.04           H  
ATOM   4885 2HG  GLU A 304     -30.894  12.926 -13.205  1.00  1.04           H  
ATOM   4886  N   ARG A 305     -33.546  15.589 -10.092  1.00  1.00           N  
ATOM   4887  CA  ARG A 305     -34.550  16.395  -9.414  1.00  1.00           C  
ATOM   4888  C   ARG A 305     -34.004  17.084  -8.162  1.00  1.00           C  
ATOM   4889  O   ARG A 305     -34.744  17.784  -7.467  1.00  1.00           O  
ATOM   4890  CB  ARG A 305     -35.713  15.510  -8.990  1.00  1.00           C  
ATOM   4891  CG  ARG A 305     -36.573  14.932 -10.111  1.00  1.00           C  
ATOM   4892  CD  ARG A 305     -37.577  14.016  -9.541  1.00  1.00           C  
ATOM   4893  NE  ARG A 305     -38.421  13.387 -10.533  1.00  1.00           N  
ATOM   4894  CZ  ARG A 305     -39.590  13.879 -10.974  1.00  1.00           C  
ATOM   4895  NH1 ARG A 305     -40.045  15.016 -10.499  1.00  1.00           N  
ATOM   4896  NH2 ARG A 305     -40.290  13.217 -11.881  1.00  1.00           N  
ATOM   4897  H   ARG A 305     -33.547  14.578  -9.941  1.00  1.00           H  
ATOM   4898  HA  ARG A 305     -34.907  17.155 -10.108  1.00  1.00           H  
ATOM   4899 1HB  ARG A 305     -35.316  14.661  -8.426  1.00  1.00           H  
ATOM   4900 2HB  ARG A 305     -36.367  16.064  -8.320  1.00  1.00           H  
ATOM   4901 1HG  ARG A 305     -37.086  15.736 -10.637  1.00  1.00           H  
ATOM   4902 2HG  ARG A 305     -35.946  14.376 -10.811  1.00  1.00           H  
ATOM   4903 1HD  ARG A 305     -37.057  13.234  -9.001  1.00  1.00           H  
ATOM   4904 2HD  ARG A 305     -38.212  14.569  -8.859  1.00  1.00           H  
ATOM   4905  HE  ARG A 305     -38.106  12.511 -10.922  1.00  1.00           H  
ATOM   4906 1HH1 ARG A 305     -39.515  15.523  -9.805  1.00  1.00           H  
ATOM   4907 2HH1 ARG A 305     -40.926  15.384 -10.829  1.00  1.00           H  
ATOM   4908 1HH2 ARG A 305     -39.952  12.339 -12.249  1.00  1.00           H  
ATOM   4909 2HH2 ARG A 305     -41.169  13.590 -12.206  1.00  1.00           H  
ATOM   4910  N   LEU A 306     -32.723  16.850  -7.846  1.00  0.95           N  
ATOM   4911  CA  LEU A 306     -32.058  17.375  -6.657  1.00  0.95           C  
ATOM   4912  C   LEU A 306     -32.782  16.937  -5.386  1.00  0.95           C  
ATOM   4913  O   LEU A 306     -32.825  17.660  -4.387  1.00  0.95           O  
ATOM   4914  CB  LEU A 306     -31.968  18.905  -6.728  1.00  0.95           C  
ATOM   4915  CG  LEU A 306     -31.272  19.451  -7.981  1.00  0.95           C  
ATOM   4916  CD1 LEU A 306     -31.278  20.967  -7.940  1.00  0.95           C  
ATOM   4917  CD2 LEU A 306     -29.861  18.900  -8.045  1.00  0.95           C  
ATOM   4918  H   LEU A 306     -32.148  16.285  -8.465  1.00  0.95           H  
ATOM   4919  HA  LEU A 306     -31.046  16.970  -6.632  1.00  0.95           H  
ATOM   4920 1HB  LEU A 306     -32.966  19.329  -6.683  1.00  0.95           H  
ATOM   4921 2HB  LEU A 306     -31.408  19.256  -5.863  1.00  0.95           H  
ATOM   4922  HG  LEU A 306     -31.820  19.135  -8.873  1.00  0.95           H  
ATOM   4923 1HD1 LEU A 306     -30.793  21.356  -8.835  1.00  0.95           H  
ATOM   4924 2HD1 LEU A 306     -32.308  21.324  -7.900  1.00  0.95           H  
ATOM   4925 3HD1 LEU A 306     -30.740  21.308  -7.057  1.00  0.95           H  
ATOM   4926 1HD2 LEU A 306     -29.361  19.275  -8.937  1.00  0.95           H  
ATOM   4927 2HD2 LEU A 306     -29.303  19.209  -7.161  1.00  0.95           H  
ATOM   4928 3HD2 LEU A 306     -29.901  17.809  -8.086  1.00  0.95           H  
ATOM   4929  N   ALA A 307     -33.371  15.739  -5.427  1.00  0.90           N  
ATOM   4930  CA  ALA A 307     -34.098  15.213  -4.295  1.00  0.90           C  
ATOM   4931  C   ALA A 307     -33.176  14.534  -3.301  1.00  0.90           C  
ATOM   4932  O   ALA A 307     -33.577  14.319  -2.167  1.00  0.90           O  
ATOM   4933  CB  ALA A 307     -35.161  14.248  -4.768  1.00  0.90           C  
ATOM   4934  H   ALA A 307     -33.286  15.160  -6.262  1.00  0.90           H  
ATOM   4935  HA  ALA A 307     -34.581  16.045  -3.792  1.00  0.90           H  
ATOM   4936 1HB  ALA A 307     -35.732  13.878  -3.914  1.00  0.90           H  
ATOM   4937 2HB  ALA A 307     -35.832  14.760  -5.457  1.00  0.90           H  
ATOM   4938 3HB  ALA A 307     -34.683  13.413  -5.274  1.00  0.90           H  
ATOM   4939  N   ILE A 308     -31.951  14.189  -3.725  1.00  0.84           N  
ATOM   4940  CA  ILE A 308     -30.985  13.445  -2.896  1.00  0.84           C  
ATOM   4941  C   ILE A 308     -30.074  14.227  -1.957  1.00  0.84           C  
ATOM   4942  O   ILE A 308     -29.422  15.200  -2.343  1.00  0.84           O  
ATOM   4943  CB  ILE A 308     -30.140  12.477  -3.750  1.00  0.84           C  
ATOM   4944  CG1 ILE A 308     -31.067  11.406  -4.276  1.00  0.84           C  
ATOM   4945  CG2 ILE A 308     -28.995  11.849  -2.934  1.00  0.84           C  
ATOM   4946  CD1 ILE A 308     -30.476  10.512  -5.297  1.00  0.84           C  
ATOM   4947  H   ILE A 308     -31.694  14.432  -4.671  1.00  0.84           H  
ATOM   4948  HA  ILE A 308     -31.558  12.783  -2.276  1.00  0.84           H  
ATOM   4949  HB  ILE A 308     -29.728  13.010  -4.606  1.00  0.84           H  
ATOM   4950 1HG1 ILE A 308     -31.346  10.802  -3.436  1.00  0.84           H  
ATOM   4951 2HG1 ILE A 308     -31.955  11.867  -4.674  1.00  0.84           H  
ATOM   4952 1HG2 ILE A 308     -28.431  11.161  -3.556  1.00  0.84           H  
ATOM   4953 2HG2 ILE A 308     -28.326  12.628  -2.572  1.00  0.84           H  
ATOM   4954 3HG2 ILE A 308     -29.413  11.304  -2.088  1.00  0.84           H  
ATOM   4955 1HD1 ILE A 308     -31.166   9.745  -5.576  1.00  0.84           H  
ATOM   4956 2HD1 ILE A 308     -30.230  11.087  -6.156  1.00  0.84           H  
ATOM   4957 3HD1 ILE A 308     -29.588  10.043  -4.901  1.00  0.84           H  
ATOM   4958  N   GLN A 309     -30.043  13.756  -0.699  1.00  0.79           N  
ATOM   4959  CA  GLN A 309     -29.183  14.284   0.354  1.00  0.79           C  
ATOM   4960  C   GLN A 309     -27.936  13.423   0.463  1.00  0.79           C  
ATOM   4961  O   GLN A 309     -26.821  13.951   0.543  1.00  0.79           O  
ATOM   4962  CB  GLN A 309     -29.878  14.246   1.720  1.00  0.79           C  
ATOM   4963  CG  GLN A 309     -29.084  14.867   2.886  1.00  0.79           C  
ATOM   4964  CD  GLN A 309     -28.863  16.388   2.793  1.00  0.79           C  
ATOM   4965  OE1 GLN A 309     -29.810  17.160   2.610  1.00  0.79           O  
ATOM   4966  NE2 GLN A 309     -27.619  16.824   2.951  1.00  0.79           N  
ATOM   4967  H   GLN A 309     -30.624  12.953  -0.475  1.00  0.79           H  
ATOM   4968  HA  GLN A 309     -28.892  15.303   0.104  1.00  0.79           H  
ATOM   4969 1HB  GLN A 309     -30.841  14.721   1.670  1.00  0.79           H  
ATOM   4970 2HB  GLN A 309     -30.062  13.200   1.985  1.00  0.79           H  
ATOM   4971 1HG  GLN A 309     -29.620  14.661   3.810  1.00  0.79           H  
ATOM   4972 2HG  GLN A 309     -28.105  14.384   2.916  1.00  0.79           H  
ATOM   4973 1HE2 GLN A 309     -27.424  17.809   2.933  1.00  0.79           H  
ATOM   4974 2HE2 GLN A 309     -26.877  16.172   3.112  1.00  0.79           H  
ATOM   4975  N   THR A 310     -28.141  12.095   0.467  1.00  0.76           N  
ATOM   4976  CA  THR A 310     -27.030  11.163   0.596  1.00  0.76           C  
ATOM   4977  C   THR A 310     -27.059  10.067  -0.464  1.00  0.76           C  
ATOM   4978  O   THR A 310     -28.076   9.398  -0.665  1.00  0.76           O  
ATOM   4979  CB  THR A 310     -26.985  10.498   1.986  1.00  0.76           C  
ATOM   4980  OG1 THR A 310     -26.874  11.502   3.001  1.00  0.76           O  
ATOM   4981  CG2 THR A 310     -25.795   9.554   2.091  1.00  0.76           C  
ATOM   4982  H   THR A 310     -29.089  11.737   0.377  1.00  0.76           H  
ATOM   4983  HA  THR A 310     -26.126  11.728   0.476  1.00  0.76           H  
ATOM   4984  HB  THR A 310     -27.878   9.941   2.137  1.00  0.76           H  
ATOM   4985  HG1 THR A 310     -26.037  11.964   2.900  1.00  0.76           H  
ATOM   4986 1HG2 THR A 310     -25.778   9.095   3.078  1.00  0.76           H  
ATOM   4987 2HG2 THR A 310     -25.869   8.779   1.340  1.00  0.76           H  
ATOM   4988 3HG2 THR A 310     -24.883  10.125   1.936  1.00  0.76           H  
ATOM   4989  N   LEU A 311     -25.916   9.863  -1.100  1.00  0.74           N  
ATOM   4990  CA  LEU A 311     -25.730   8.808  -2.095  1.00  0.74           C  
ATOM   4991  C   LEU A 311     -24.820   7.715  -1.588  1.00  0.74           C  
ATOM   4992  O   LEU A 311     -23.730   7.981  -1.079  1.00  0.74           O  
ATOM   4993  CB  LEU A 311     -25.198   9.386  -3.378  1.00  0.74           C  
ATOM   4994  CG  LEU A 311     -24.776   8.418  -4.459  1.00  0.74           C  
ATOM   4995  CD1 LEU A 311     -25.999   7.640  -4.985  1.00  0.74           C  
ATOM   4996  CD2 LEU A 311     -24.067   9.237  -5.552  1.00  0.74           C  
ATOM   4997  H   LEU A 311     -25.136  10.480  -0.862  1.00  0.74           H  
ATOM   4998  HA  LEU A 311     -26.701   8.358  -2.306  1.00  0.74           H  
ATOM   4999 1HB  LEU A 311     -25.987   9.977  -3.781  1.00  0.74           H  
ATOM   5000 2HB  LEU A 311     -24.355  10.035  -3.152  1.00  0.74           H  
ATOM   5001  HG  LEU A 311     -24.073   7.693  -4.051  1.00  0.74           H  
ATOM   5002 1HD1 LEU A 311     -25.682   6.952  -5.761  1.00  0.74           H  
ATOM   5003 2HD1 LEU A 311     -26.451   7.080  -4.178  1.00  0.74           H  
ATOM   5004 3HD1 LEU A 311     -26.724   8.312  -5.383  1.00  0.74           H  
ATOM   5005 1HD2 LEU A 311     -23.724   8.599  -6.346  1.00  0.74           H  
ATOM   5006 2HD2 LEU A 311     -24.733   9.975  -5.969  1.00  0.74           H  
ATOM   5007 3HD2 LEU A 311     -23.229   9.731  -5.100  1.00  0.74           H  
ATOM   5008  N   LEU A 312     -25.294   6.488  -1.699  1.00  0.73           N  
ATOM   5009  CA  LEU A 312     -24.582   5.339  -1.204  1.00  0.73           C  
ATOM   5010  C   LEU A 312     -24.188   4.395  -2.345  1.00  0.73           C  
ATOM   5011  O   LEU A 312     -25.063   3.781  -2.948  1.00  0.73           O  
ATOM   5012  CB  LEU A 312     -25.561   4.619  -0.274  1.00  0.73           C  
ATOM   5013  CG  LEU A 312     -26.229   5.543   0.780  1.00  0.73           C  
ATOM   5014  CD1 LEU A 312     -27.383   4.853   1.430  1.00  0.73           C  
ATOM   5015  CD2 LEU A 312     -25.254   5.901   1.801  1.00  0.73           C  
ATOM   5016  H   LEU A 312     -26.205   6.341  -2.121  1.00  0.73           H  
ATOM   5017  HA  LEU A 312     -23.694   5.687  -0.696  1.00  0.73           H  
ATOM   5018 1HB  LEU A 312     -26.337   4.174  -0.873  1.00  0.73           H  
ATOM   5019 2HB  LEU A 312     -25.035   3.829   0.255  1.00  0.73           H  
ATOM   5020  HG  LEU A 312     -26.604   6.442   0.290  1.00  0.73           H  
ATOM   5021 1HD1 LEU A 312     -27.834   5.521   2.164  1.00  0.73           H  
ATOM   5022 2HD1 LEU A 312     -28.117   4.600   0.676  1.00  0.73           H  
ATOM   5023 3HD1 LEU A 312     -27.052   3.968   1.909  1.00  0.73           H  
ATOM   5024 1HD2 LEU A 312     -25.737   6.551   2.518  1.00  0.73           H  
ATOM   5025 2HD2 LEU A 312     -24.926   4.998   2.288  1.00  0.73           H  
ATOM   5026 3HD2 LEU A 312     -24.411   6.414   1.341  1.00  0.73           H  
ATOM   5027  N   ILE A 313     -22.896   4.302  -2.673  1.00  0.75           N  
ATOM   5028  CA  ILE A 313     -22.419   3.440  -3.776  1.00  0.75           C  
ATOM   5029  C   ILE A 313     -21.336   2.449  -3.363  1.00  0.75           C  
ATOM   5030  O   ILE A 313     -20.409   2.817  -2.652  1.00  0.75           O  
ATOM   5031  CB  ILE A 313     -21.919   4.274  -4.990  1.00  0.75           C  
ATOM   5032  CG1 ILE A 313     -23.058   5.029  -5.626  1.00  0.75           C  
ATOM   5033  CG2 ILE A 313     -21.213   3.429  -6.032  1.00  0.75           C  
ATOM   5034  CD1 ILE A 313     -22.618   5.990  -6.694  1.00  0.75           C  
ATOM   5035  H   ILE A 313     -22.211   4.854  -2.151  1.00  0.75           H  
ATOM   5036  HA  ILE A 313     -23.264   2.863  -4.129  1.00  0.75           H  
ATOM   5037  HB  ILE A 313     -21.234   5.015  -4.626  1.00  0.75           H  
ATOM   5038 1HG1 ILE A 313     -23.721   4.306  -6.075  1.00  0.75           H  
ATOM   5039 2HG1 ILE A 313     -23.603   5.571  -4.869  1.00  0.75           H  
ATOM   5040 1HG2 ILE A 313     -20.869   4.066  -6.845  1.00  0.75           H  
ATOM   5041 2HG2 ILE A 313     -20.362   2.936  -5.585  1.00  0.75           H  
ATOM   5042 3HG2 ILE A 313     -21.893   2.695  -6.418  1.00  0.75           H  
ATOM   5043 1HD1 ILE A 313     -23.490   6.476  -7.126  1.00  0.75           H  
ATOM   5044 2HD1 ILE A 313     -21.960   6.733  -6.257  1.00  0.75           H  
ATOM   5045 3HD1 ILE A 313     -22.089   5.449  -7.472  1.00  0.75           H  
ATOM   5046  N   THR A 314     -21.436   1.185  -3.768  1.00  0.77           N  
ATOM   5047  CA  THR A 314     -20.324   0.305  -3.427  1.00  0.77           C  
ATOM   5048  C   THR A 314     -19.187   0.402  -4.444  1.00  0.77           C  
ATOM   5049  O   THR A 314     -19.391   0.625  -5.649  1.00  0.77           O  
ATOM   5050  CB  THR A 314     -20.745  -1.176  -3.267  1.00  0.77           C  
ATOM   5051  OG1 THR A 314     -21.301  -1.693  -4.483  1.00  0.77           O  
ATOM   5052  CG2 THR A 314     -21.749  -1.286  -2.154  1.00  0.77           C  
ATOM   5053  H   THR A 314     -22.257   0.867  -4.285  1.00  0.77           H  
ATOM   5054  HA  THR A 314     -19.925   0.616  -2.465  1.00  0.77           H  
ATOM   5055  HB  THR A 314     -19.861  -1.772  -3.007  1.00  0.77           H  
ATOM   5056  HG1 THR A 314     -21.532  -2.638  -4.329  1.00  0.77           H  
ATOM   5057 1HG2 THR A 314     -22.045  -2.313  -1.999  1.00  0.77           H  
ATOM   5058 2HG2 THR A 314     -21.309  -0.909  -1.239  1.00  0.77           H  
ATOM   5059 3HG2 THR A 314     -22.608  -0.700  -2.426  1.00  0.77           H  
ATOM   5060  N   ASP A 315     -18.001   0.096  -3.954  1.00  0.80           N  
ATOM   5061  CA  ASP A 315     -16.787  -0.003  -4.744  1.00  0.80           C  
ATOM   5062  C   ASP A 315     -16.936  -0.839  -6.000  1.00  0.80           C  
ATOM   5063  O   ASP A 315     -16.418  -0.467  -7.048  1.00  0.80           O  
ATOM   5064  CB  ASP A 315     -15.691  -0.560  -3.865  1.00  0.80           C  
ATOM   5065  CG  ASP A 315     -16.099  -1.886  -3.195  1.00  0.80           C  
ATOM   5066  OD1 ASP A 315     -17.203  -2.358  -3.402  1.00  0.80           O  
ATOM   5067  OD2 ASP A 315     -15.329  -2.409  -2.400  1.00  0.80           O  
ATOM   5068  H   ASP A 315     -17.940  -0.030  -2.946  1.00  0.80           H  
ATOM   5069  HA  ASP A 315     -16.501   1.007  -5.041  1.00  0.80           H  
ATOM   5070 1HB  ASP A 315     -14.814  -0.734  -4.468  1.00  0.80           H  
ATOM   5071 2HB  ASP A 315     -15.434   0.168  -3.094  1.00  0.80           H  
ATOM   5072  N   GLU A 316     -17.654  -1.952  -5.894  1.00  0.85           N  
ATOM   5073  CA  GLU A 316     -17.840  -2.848  -7.022  1.00  0.85           C  
ATOM   5074  C   GLU A 316     -18.607  -2.219  -8.188  1.00  0.85           C  
ATOM   5075  O   GLU A 316     -18.482  -2.684  -9.321  1.00  0.85           O  
ATOM   5076  CB  GLU A 316     -18.428  -4.201  -6.612  1.00  0.85           C  
ATOM   5077  CG  GLU A 316     -17.406  -5.080  -5.847  1.00  0.85           C  
ATOM   5078  CD  GLU A 316     -17.872  -6.499  -5.520  1.00  0.85           C  
ATOM   5079  OE1 GLU A 316     -19.024  -6.810  -5.712  1.00  0.85           O  
ATOM   5080  OE2 GLU A 316     -17.029  -7.286  -5.106  1.00  0.85           O  
ATOM   5081  H   GLU A 316     -18.008  -2.178  -4.967  1.00  0.85           H  
ATOM   5082  HA  GLU A 316     -16.853  -3.085  -7.380  1.00  0.85           H  
ATOM   5083 1HB  GLU A 316     -19.293  -4.038  -5.960  1.00  0.85           H  
ATOM   5084 2HB  GLU A 316     -18.767  -4.741  -7.492  1.00  0.85           H  
ATOM   5085 1HG  GLU A 316     -16.489  -5.142  -6.421  1.00  0.85           H  
ATOM   5086 2HG  GLU A 316     -17.162  -4.572  -4.916  1.00  0.85           H  
ATOM   5087  N   LEU A 317     -19.407  -1.178  -7.948  1.00  0.90           N  
ATOM   5088  CA  LEU A 317     -20.040  -0.538  -9.090  1.00  0.90           C  
ATOM   5089  C   LEU A 317     -19.014   0.402  -9.718  1.00  0.90           C  
ATOM   5090  O   LEU A 317     -18.864   0.483 -10.942  1.00  0.90           O  
ATOM   5091  CB  LEU A 317     -21.279   0.260  -8.686  1.00  0.90           C  
ATOM   5092  CG  LEU A 317     -22.475  -0.532  -8.188  1.00  0.90           C  
ATOM   5093  CD1 LEU A 317     -23.590   0.430  -7.828  1.00  0.90           C  
ATOM   5094  CD2 LEU A 317     -22.927  -1.488  -9.259  1.00  0.90           C  
ATOM   5095  H   LEU A 317     -19.513  -0.793  -7.012  1.00  0.90           H  
ATOM   5096  HA  LEU A 317     -20.321  -1.293  -9.820  1.00  0.90           H  
ATOM   5097 1HB  LEU A 317     -20.992   0.945  -7.892  1.00  0.90           H  
ATOM   5098 2HB  LEU A 317     -21.597   0.829  -9.515  1.00  0.90           H  
ATOM   5099  HG  LEU A 317     -22.203  -1.091  -7.287  1.00  0.90           H  
ATOM   5100 1HD1 LEU A 317     -24.445  -0.139  -7.484  1.00  0.90           H  
ATOM   5101 2HD1 LEU A 317     -23.265   1.099  -7.052  1.00  0.90           H  
ATOM   5102 3HD1 LEU A 317     -23.876   1.002  -8.703  1.00  0.90           H  
ATOM   5103 1HD2 LEU A 317     -23.791  -2.053  -8.894  1.00  0.90           H  
ATOM   5104 2HD2 LEU A 317     -23.208  -0.930 -10.150  1.00  0.90           H  
ATOM   5105 3HD2 LEU A 317     -22.116  -2.176  -9.500  1.00  0.90           H  
ATOM   5106  N   PHE A 318     -18.242   1.048  -8.857  1.00  0.95           N  
ATOM   5107  CA  PHE A 318     -17.252   2.032  -9.276  1.00  0.95           C  
ATOM   5108  C   PHE A 318     -16.093   1.378 -10.047  1.00  0.95           C  
ATOM   5109  O   PHE A 318     -15.619   1.924 -11.047  1.00  0.95           O  
ATOM   5110  CB  PHE A 318     -16.778   2.853  -8.057  1.00  0.95           C  
ATOM   5111  CG  PHE A 318     -15.842   3.999  -8.394  1.00  0.95           C  
ATOM   5112  CD1 PHE A 318     -16.151   4.893  -9.419  1.00  0.95           C  
ATOM   5113  CD2 PHE A 318     -14.677   4.219  -7.653  1.00  0.95           C  
ATOM   5114  CE1 PHE A 318     -15.299   5.940  -9.715  1.00  0.95           C  
ATOM   5115  CE2 PHE A 318     -13.837   5.279  -7.947  1.00  0.95           C  
ATOM   5116  CZ  PHE A 318     -14.152   6.132  -8.987  1.00  0.95           C  
ATOM   5117  H   PHE A 318     -18.398   0.885  -7.859  1.00  0.95           H  
ATOM   5118  HA  PHE A 318     -17.743   2.730  -9.953  1.00  0.95           H  
ATOM   5119 1HB  PHE A 318     -17.644   3.258  -7.532  1.00  0.95           H  
ATOM   5120 2HB  PHE A 318     -16.262   2.191  -7.364  1.00  0.95           H  
ATOM   5121  HD1 PHE A 318     -17.064   4.752 -10.004  1.00  0.95           H  
ATOM   5122  HD2 PHE A 318     -14.433   3.539  -6.835  1.00  0.95           H  
ATOM   5123  HE1 PHE A 318     -15.535   6.621 -10.528  1.00  0.95           H  
ATOM   5124  HE2 PHE A 318     -12.930   5.444  -7.369  1.00  0.95           H  
ATOM   5125  HZ  PHE A 318     -13.499   6.966  -9.237  1.00  0.95           H  
ATOM   5126  N   ARG A 319     -15.663   0.192  -9.615  1.00  1.00           N  
ATOM   5127  CA  ARG A 319     -14.521  -0.529 -10.199  1.00  1.00           C  
ATOM   5128  C   ARG A 319     -14.813  -1.097 -11.588  1.00  1.00           C  
ATOM   5129  O   ARG A 319     -13.945  -1.752 -12.167  1.00  1.00           O  
ATOM   5130  CB  ARG A 319     -14.126  -1.766  -9.422  1.00  1.00           C  
ATOM   5131  CG  ARG A 319     -15.062  -2.915  -9.635  1.00  1.00           C  
ATOM   5132  CD  ARG A 319     -14.686  -4.115  -8.872  1.00  1.00           C  
ATOM   5133  NE  ARG A 319     -15.625  -5.222  -9.100  1.00  1.00           N  
ATOM   5134  CZ  ARG A 319     -15.508  -6.142 -10.079  1.00  1.00           C  
ATOM   5135  NH1 ARG A 319     -14.485  -6.101 -10.905  1.00  1.00           N  
ATOM   5136  NH2 ARG A 319     -16.419  -7.093 -10.211  1.00  1.00           N  
ATOM   5137  H   ARG A 319     -16.111  -0.204  -8.795  1.00  1.00           H  
ATOM   5138  HA  ARG A 319     -13.671   0.148 -10.262  1.00  1.00           H  
ATOM   5139 1HB  ARG A 319     -13.127  -2.084  -9.710  1.00  1.00           H  
ATOM   5140 2HB  ARG A 319     -14.116  -1.540  -8.354  1.00  1.00           H  
ATOM   5141 1HG  ARG A 319     -16.044  -2.602  -9.388  1.00  1.00           H  
ATOM   5142 2HG  ARG A 319     -15.042  -3.192 -10.687  1.00  1.00           H  
ATOM   5143 1HD  ARG A 319     -13.705  -4.430  -9.207  1.00  1.00           H  
ATOM   5144 2HD  ARG A 319     -14.654  -3.892  -7.805  1.00  1.00           H  
ATOM   5145  HE  ARG A 319     -16.432  -5.289  -8.486  1.00  1.00           H  
ATOM   5146 1HH1 ARG A 319     -13.782  -5.383 -10.802  1.00  1.00           H  
ATOM   5147 2HH1 ARG A 319     -14.394  -6.795 -11.634  1.00  1.00           H  
ATOM   5148 1HH2 ARG A 319     -17.209  -7.129  -9.577  1.00  1.00           H  
ATOM   5149 2HH2 ARG A 319     -16.327  -7.781 -10.943  1.00  1.00           H  
ATOM   5150  N   SER A 320     -16.030  -0.938 -12.104  1.00  1.03           N  
ATOM   5151  CA  SER A 320     -16.346  -1.533 -13.386  1.00  1.03           C  
ATOM   5152  C   SER A 320     -15.308  -1.256 -14.455  1.00  1.03           C  
ATOM   5153  O   SER A 320     -14.806  -0.140 -14.601  1.00  1.03           O  
ATOM   5154  CB  SER A 320     -17.671  -1.032 -13.898  1.00  1.03           C  
ATOM   5155  OG  SER A 320     -17.915  -1.522 -15.213  1.00  1.03           O  
ATOM   5156  H   SER A 320     -16.752  -0.398 -11.618  1.00  1.03           H  
ATOM   5157  HA  SER A 320     -16.412  -2.612 -13.245  1.00  1.03           H  
ATOM   5158 1HB  SER A 320     -18.464  -1.363 -13.225  1.00  1.03           H  
ATOM   5159 2HB  SER A 320     -17.681   0.062 -13.899  1.00  1.03           H  
ATOM   5160  HG  SER A 320     -18.865  -1.426 -15.350  1.00  1.03           H  
ATOM   5161  N   SER A 321     -15.045  -2.296 -15.250  1.00  1.05           N  
ATOM   5162  CA  SER A 321     -14.104  -2.256 -16.363  1.00  1.05           C  
ATOM   5163  C   SER A 321     -14.528  -1.237 -17.421  1.00  1.05           C  
ATOM   5164  O   SER A 321     -13.730  -0.801 -18.251  1.00  1.05           O  
ATOM   5165  CB  SER A 321     -14.022  -3.632 -16.985  1.00  1.05           C  
ATOM   5166  OG  SER A 321     -15.233  -3.987 -17.592  1.00  1.05           O  
ATOM   5167  H   SER A 321     -15.515  -3.166 -15.054  1.00  1.05           H  
ATOM   5168  HA  SER A 321     -13.122  -1.980 -15.977  1.00  1.05           H  
ATOM   5169 1HB  SER A 321     -13.230  -3.646 -17.722  1.00  1.05           H  
ATOM   5170 2HB  SER A 321     -13.768  -4.362 -16.219  1.00  1.05           H  
ATOM   5171  HG  SER A 321     -15.395  -3.313 -18.257  1.00  1.05           H  
ATOM   5172  N   ASP A 322     -15.807  -0.873 -17.407  1.00  1.06           N  
ATOM   5173  CA  ASP A 322     -16.305   0.117 -18.333  1.00  1.06           C  
ATOM   5174  C   ASP A 322     -16.051   1.504 -17.793  1.00  1.06           C  
ATOM   5175  O   ASP A 322     -16.765   1.985 -16.908  1.00  1.06           O  
ATOM   5176  CB  ASP A 322     -17.787  -0.025 -18.597  1.00  1.06           C  
ATOM   5177  CG  ASP A 322     -18.291   1.034 -19.591  1.00  1.06           C  
ATOM   5178  OD1 ASP A 322     -17.490   1.807 -20.105  1.00  1.06           O  
ATOM   5179  OD2 ASP A 322     -19.482   1.154 -19.716  1.00  1.06           O  
ATOM   5180  H   ASP A 322     -16.434  -1.252 -16.695  1.00  1.06           H  
ATOM   5181  HA  ASP A 322     -15.770   0.012 -19.277  1.00  1.06           H  
ATOM   5182 1HB  ASP A 322     -17.988  -1.015 -19.007  1.00  1.06           H  
ATOM   5183 2HB  ASP A 322     -18.333   0.056 -17.663  1.00  1.06           H  
ATOM   5184  N   VAL A 323     -15.066   2.162 -18.364  1.00  1.05           N  
ATOM   5185  CA  VAL A 323     -14.665   3.476 -17.929  1.00  1.05           C  
ATOM   5186  C   VAL A 323     -15.830   4.465 -18.053  1.00  1.05           C  
ATOM   5187  O   VAL A 323     -15.937   5.392 -17.251  1.00  1.05           O  
ATOM   5188  CB  VAL A 323     -13.427   3.947 -18.706  1.00  1.05           C  
ATOM   5189  CG1 VAL A 323     -13.120   5.401 -18.376  1.00  1.05           C  
ATOM   5190  CG2 VAL A 323     -12.252   3.040 -18.334  1.00  1.05           C  
ATOM   5191  H   VAL A 323     -14.552   1.699 -19.102  1.00  1.05           H  
ATOM   5192  HA  VAL A 323     -14.378   3.407 -16.881  1.00  1.05           H  
ATOM   5193  HB  VAL A 323     -13.626   3.882 -19.777  1.00  1.05           H  
ATOM   5194 1HG1 VAL A 323     -12.246   5.725 -18.938  1.00  1.05           H  
ATOM   5195 2HG1 VAL A 323     -13.967   6.004 -18.647  1.00  1.05           H  
ATOM   5196 3HG1 VAL A 323     -12.924   5.507 -17.308  1.00  1.05           H  
ATOM   5197 1HG2 VAL A 323     -11.365   3.343 -18.880  1.00  1.05           H  
ATOM   5198 2HG2 VAL A 323     -12.060   3.110 -17.264  1.00  1.05           H  
ATOM   5199 3HG2 VAL A 323     -12.497   2.002 -18.589  1.00  1.05           H  
ATOM   5200  N   GLU A 324     -16.681   4.335 -19.082  1.00  1.04           N  
ATOM   5201  CA  GLU A 324     -17.771   5.304 -19.200  1.00  1.04           C  
ATOM   5202  C   GLU A 324     -18.751   5.157 -18.031  1.00  1.04           C  
ATOM   5203  O   GLU A 324     -19.225   6.157 -17.482  1.00  1.04           O  
ATOM   5204  CB  GLU A 324     -18.506   5.143 -20.534  1.00  1.04           C  
ATOM   5205  CG  GLU A 324     -17.709   5.564 -21.789  1.00  1.04           C  
ATOM   5206  CD  GLU A 324     -17.426   7.055 -21.869  1.00  1.04           C  
ATOM   5207  OE1 GLU A 324     -18.349   7.824 -21.759  1.00  1.04           O  
ATOM   5208  OE2 GLU A 324     -16.280   7.425 -22.033  1.00  1.04           O  
ATOM   5209  H   GLU A 324     -16.643   3.520 -19.705  1.00  1.04           H  
ATOM   5210  HA  GLU A 324     -17.348   6.303 -19.161  1.00  1.04           H  
ATOM   5211 1HB  GLU A 324     -18.789   4.095 -20.659  1.00  1.04           H  
ATOM   5212 2HB  GLU A 324     -19.426   5.724 -20.511  1.00  1.04           H  
ATOM   5213 1HG  GLU A 324     -16.760   5.027 -21.784  1.00  1.04           H  
ATOM   5214 2HG  GLU A 324     -18.263   5.255 -22.673  1.00  1.04           H  
ATOM   5215  N   THR A 325     -19.015   3.916 -17.613  1.00  1.02           N  
ATOM   5216  CA  THR A 325     -19.896   3.671 -16.474  1.00  1.02           C  
ATOM   5217  C   THR A 325     -19.237   4.188 -15.200  1.00  1.02           C  
ATOM   5218  O   THR A 325     -19.891   4.775 -14.336  1.00  1.02           O  
ATOM   5219  CB  THR A 325     -20.281   2.196 -16.318  1.00  1.02           C  
ATOM   5220  OG1 THR A 325     -21.015   1.744 -17.477  1.00  1.02           O  
ATOM   5221  CG2 THR A 325     -21.121   2.032 -15.093  1.00  1.02           C  
ATOM   5222  H   THR A 325     -18.596   3.130 -18.106  1.00  1.02           H  
ATOM   5223  HA  THR A 325     -20.817   4.231 -16.626  1.00  1.02           H  
ATOM   5224  HB  THR A 325     -19.378   1.596 -16.214  1.00  1.02           H  
ATOM   5225  HG1 THR A 325     -20.405   1.605 -18.248  1.00  1.02           H  
ATOM   5226 1HG2 THR A 325     -21.386   0.984 -14.969  1.00  1.02           H  
ATOM   5227 2HG2 THR A 325     -20.541   2.368 -14.242  1.00  1.02           H  
ATOM   5228 3HG2 THR A 325     -22.027   2.631 -15.181  1.00  1.02           H  
ATOM   5229  N   ARG A 326     -17.938   3.942 -15.071  1.00  1.01           N  
ATOM   5230  CA  ARG A 326     -17.188   4.422 -13.919  1.00  1.01           C  
ATOM   5231  C   ARG A 326     -17.309   5.938 -13.798  1.00  1.01           C  
ATOM   5232  O   ARG A 326     -17.658   6.454 -12.727  1.00  1.01           O  
ATOM   5233  CB  ARG A 326     -15.735   4.029 -14.050  1.00  1.01           C  
ATOM   5234  CG  ARG A 326     -14.826   4.484 -12.953  1.00  1.01           C  
ATOM   5235  CD  ARG A 326     -13.489   3.950 -13.172  1.00  1.01           C  
ATOM   5236  NE  ARG A 326     -12.531   4.384 -12.171  1.00  1.01           N  
ATOM   5237  CZ  ARG A 326     -12.376   3.796 -10.969  1.00  1.01           C  
ATOM   5238  NH1 ARG A 326     -13.143   2.815 -10.617  1.00  1.01           N  
ATOM   5239  NH2 ARG A 326     -11.463   4.205 -10.135  1.00  1.01           N  
ATOM   5240  H   ARG A 326     -17.457   3.410 -15.799  1.00  1.01           H  
ATOM   5241  HA  ARG A 326     -17.595   3.959 -13.019  1.00  1.01           H  
ATOM   5242 1HB  ARG A 326     -15.660   2.939 -14.118  1.00  1.01           H  
ATOM   5243 2HB  ARG A 326     -15.340   4.436 -14.967  1.00  1.01           H  
ATOM   5244 1HG  ARG A 326     -14.769   5.576 -12.934  1.00  1.01           H  
ATOM   5245 2HG  ARG A 326     -15.187   4.120 -12.009  1.00  1.01           H  
ATOM   5246 1HD  ARG A 326     -13.540   2.856 -13.142  1.00  1.01           H  
ATOM   5247 2HD  ARG A 326     -13.133   4.270 -14.150  1.00  1.01           H  
ATOM   5248  HE  ARG A 326     -11.933   5.174 -12.397  1.00  1.01           H  
ATOM   5249 1HH1 ARG A 326     -13.904   2.503 -11.229  1.00  1.01           H  
ATOM   5250 2HH1 ARG A 326     -13.027   2.378  -9.713  1.00  1.01           H  
ATOM   5251 1HH2 ARG A 326     -10.855   4.967 -10.389  1.00  1.01           H  
ATOM   5252 2HH2 ARG A 326     -11.400   3.752  -9.237  1.00  1.01           H  
ATOM   5253  N   LYS A 327     -17.087   6.649 -14.918  1.00  1.00           N  
ATOM   5254  CA  LYS A 327     -17.222   8.101 -14.933  1.00  1.00           C  
ATOM   5255  C   LYS A 327     -18.648   8.503 -14.580  1.00  1.00           C  
ATOM   5256  O   LYS A 327     -18.850   9.473 -13.854  1.00  1.00           O  
ATOM   5257  CB  LYS A 327     -16.837   8.694 -16.295  1.00  1.00           C  
ATOM   5258  CG  LYS A 327     -15.332   8.700 -16.633  1.00  1.00           C  
ATOM   5259  CD  LYS A 327     -15.081   9.522 -17.909  1.00  1.00           C  
ATOM   5260  CE  LYS A 327     -15.604   8.792 -19.123  1.00  1.00           C  
ATOM   5261  NZ  LYS A 327     -15.346   9.515 -20.405  1.00  1.00           N  
ATOM   5262  H   LYS A 327     -16.802   6.172 -15.774  1.00  1.00           H  
ATOM   5263  HA  LYS A 327     -16.555   8.515 -14.177  1.00  1.00           H  
ATOM   5264 1HB  LYS A 327     -17.340   8.121 -17.080  1.00  1.00           H  
ATOM   5265 2HB  LYS A 327     -17.201   9.717 -16.358  1.00  1.00           H  
ATOM   5266 1HG  LYS A 327     -14.771   9.135 -15.805  1.00  1.00           H  
ATOM   5267 2HG  LYS A 327     -14.984   7.681 -16.786  1.00  1.00           H  
ATOM   5268 1HD  LYS A 327     -15.582  10.484 -17.828  1.00  1.00           H  
ATOM   5269 2HD  LYS A 327     -14.021   9.695 -18.045  1.00  1.00           H  
ATOM   5270 1HE  LYS A 327     -15.130   7.827 -19.177  1.00  1.00           H  
ATOM   5271 2HE  LYS A 327     -16.678   8.647 -19.016  1.00  1.00           H  
ATOM   5272 1HZ  LYS A 327     -15.735   8.916 -21.151  1.00  1.00           H  
ATOM   5273 2HZ  LYS A 327     -15.809  10.408 -20.403  1.00  1.00           H  
ATOM   5274 3HZ  LYS A 327     -14.365   9.645 -20.559  1.00  1.00           H  
ATOM   5275  N   LYS A 328     -19.642   7.751 -15.060  1.00  0.98           N  
ATOM   5276  CA  LYS A 328     -21.028   8.042 -14.727  1.00  0.98           C  
ATOM   5277  C   LYS A 328     -21.245   8.002 -13.221  1.00  0.98           C  
ATOM   5278  O   LYS A 328     -21.826   8.933 -12.656  1.00  0.98           O  
ATOM   5279  CB  LYS A 328     -21.966   7.056 -15.409  1.00  0.98           C  
ATOM   5280  CG  LYS A 328     -23.407   7.252 -15.116  1.00  0.98           C  
ATOM   5281  CD  LYS A 328     -24.217   6.228 -15.856  1.00  0.98           C  
ATOM   5282  CE  LYS A 328     -25.639   6.304 -15.451  1.00  0.98           C  
ATOM   5283  NZ  LYS A 328     -26.473   5.284 -16.138  1.00  0.98           N  
ATOM   5284  H   LYS A 328     -19.436   6.978 -15.692  1.00  0.98           H  
ATOM   5285  HA  LYS A 328     -21.262   9.046 -15.077  1.00  0.98           H  
ATOM   5286 1HB  LYS A 328     -21.815   7.095 -16.488  1.00  0.98           H  
ATOM   5287 2HB  LYS A 328     -21.735   6.058 -15.092  1.00  0.98           H  
ATOM   5288 1HG  LYS A 328     -23.581   7.137 -14.043  1.00  0.98           H  
ATOM   5289 2HG  LYS A 328     -23.717   8.251 -15.417  1.00  0.98           H  
ATOM   5290 1HD  LYS A 328     -24.137   6.399 -16.930  1.00  0.98           H  
ATOM   5291 2HD  LYS A 328     -23.832   5.231 -15.632  1.00  0.98           H  
ATOM   5292 1HE  LYS A 328     -25.696   6.137 -14.375  1.00  0.98           H  
ATOM   5293 2HE  LYS A 328     -26.036   7.294 -15.675  1.00  0.98           H  
ATOM   5294 1HZ  LYS A 328     -27.422   5.389 -15.776  1.00  0.98           H  
ATOM   5295 2HZ  LYS A 328     -26.461   5.425 -17.131  1.00  0.98           H  
ATOM   5296 3HZ  LYS A 328     -26.137   4.366 -15.918  1.00  0.98           H  
ATOM   5297  N   TYR A 329     -20.776   6.942 -12.557  1.00  0.97           N  
ATOM   5298  CA  TYR A 329     -20.963   6.880 -11.113  1.00  0.97           C  
ATOM   5299  C   TYR A 329     -20.239   8.034 -10.446  1.00  0.97           C  
ATOM   5300  O   TYR A 329     -20.785   8.669  -9.544  1.00  0.97           O  
ATOM   5301  CB  TYR A 329     -20.495   5.544 -10.533  1.00  0.97           C  
ATOM   5302  CG  TYR A 329     -21.454   4.402 -10.793  1.00  0.97           C  
ATOM   5303  CD1 TYR A 329     -21.037   3.290 -11.493  1.00  0.97           C  
ATOM   5304  CD2 TYR A 329     -22.763   4.479 -10.330  1.00  0.97           C  
ATOM   5305  CE1 TYR A 329     -21.925   2.260 -11.737  1.00  0.97           C  
ATOM   5306  CE2 TYR A 329     -23.645   3.450 -10.576  1.00  0.97           C  
ATOM   5307  CZ  TYR A 329     -23.231   2.348 -11.279  1.00  0.97           C  
ATOM   5308  OH  TYR A 329     -24.113   1.322 -11.529  1.00  0.97           O  
ATOM   5309  H   TYR A 329     -20.304   6.191 -13.066  1.00  0.97           H  
ATOM   5310  HA  TYR A 329     -22.026   6.991 -10.901  1.00  0.97           H  
ATOM   5311 1HB  TYR A 329     -19.527   5.281 -10.976  1.00  0.97           H  
ATOM   5312 2HB  TYR A 329     -20.349   5.638  -9.458  1.00  0.97           H  
ATOM   5313  HD1 TYR A 329     -20.008   3.223 -11.857  1.00  0.97           H  
ATOM   5314  HD2 TYR A 329     -23.090   5.353  -9.776  1.00  0.97           H  
ATOM   5315  HE1 TYR A 329     -21.598   1.381 -12.288  1.00  0.97           H  
ATOM   5316  HE2 TYR A 329     -24.670   3.509 -10.218  1.00  0.97           H  
ATOM   5317  HH  TYR A 329     -23.676   0.647 -12.055  1.00  0.97           H  
ATOM   5318  N   ALA A 330     -19.032   8.352 -10.924  1.00  0.97           N  
ATOM   5319  CA  ALA A 330     -18.276   9.462 -10.367  1.00  0.97           C  
ATOM   5320  C   ALA A 330     -19.051  10.769 -10.529  1.00  0.97           C  
ATOM   5321  O   ALA A 330     -19.071  11.607  -9.631  1.00  0.97           O  
ATOM   5322  CB  ALA A 330     -16.924   9.572 -11.039  1.00  0.97           C  
ATOM   5323  H   ALA A 330     -18.625   7.795 -11.678  1.00  0.97           H  
ATOM   5324  HA  ALA A 330     -18.134   9.275  -9.302  1.00  0.97           H  
ATOM   5325 1HB  ALA A 330     -16.361  10.393 -10.596  1.00  0.97           H  
ATOM   5326 2HB  ALA A 330     -16.371   8.651 -10.909  1.00  0.97           H  
ATOM   5327 3HB  ALA A 330     -17.058   9.761 -12.096  1.00  0.97           H  
ATOM   5328  N   ASN A 331     -19.729  10.929 -11.667  1.00  0.97           N  
ATOM   5329  CA  ASN A 331     -20.494  12.135 -11.917  1.00  0.97           C  
ATOM   5330  C   ASN A 331     -21.685  12.214 -10.964  1.00  0.97           C  
ATOM   5331  O   ASN A 331     -22.042  13.304 -10.499  1.00  0.97           O  
ATOM   5332  CB  ASN A 331     -20.952  12.181 -13.366  1.00  0.97           C  
ATOM   5333  CG  ASN A 331     -19.817  12.448 -14.341  1.00  0.97           C  
ATOM   5334  OD1 ASN A 331     -18.775  13.016 -13.991  1.00  0.97           O  
ATOM   5335  ND2 ASN A 331     -20.009  12.035 -15.568  1.00  0.97           N  
ATOM   5336  H   ASN A 331     -19.675  10.216 -12.391  1.00  0.97           H  
ATOM   5337  HA  ASN A 331     -19.856  12.998 -11.723  1.00  0.97           H  
ATOM   5338 1HB  ASN A 331     -21.416  11.233 -13.625  1.00  0.97           H  
ATOM   5339 2HB  ASN A 331     -21.708  12.954 -13.482  1.00  0.97           H  
ATOM   5340 1HD2 ASN A 331     -19.300  12.175 -16.258  1.00  0.97           H  
ATOM   5341 2HD2 ASN A 331     -20.862  11.578 -15.812  1.00  0.97           H  
ATOM   5342  N   LEU A 332     -22.285  11.062 -10.623  1.00  0.97           N  
ATOM   5343  CA  LEU A 332     -23.422  11.094  -9.706  1.00  0.97           C  
ATOM   5344  C   LEU A 332     -22.920  11.537  -8.330  1.00  0.97           C  
ATOM   5345  O   LEU A 332     -23.540  12.365  -7.658  1.00  0.97           O  
ATOM   5346  CB  LEU A 332     -24.091   9.717  -9.575  1.00  0.97           C  
ATOM   5347  CG  LEU A 332     -24.765   9.138 -10.837  1.00  0.97           C  
ATOM   5348  CD1 LEU A 332     -25.345   7.759 -10.481  1.00  0.97           C  
ATOM   5349  CD2 LEU A 332     -25.796  10.103 -11.395  1.00  0.97           C  
ATOM   5350  H   LEU A 332     -21.972  10.183 -11.043  1.00  0.97           H  
ATOM   5351  HA  LEU A 332     -24.153  11.816 -10.067  1.00  0.97           H  
ATOM   5352 1HB  LEU A 332     -23.335   9.002  -9.252  1.00  0.97           H  
ATOM   5353 2HB  LEU A 332     -24.848   9.778  -8.794  1.00  0.97           H  
ATOM   5354  HG  LEU A 332     -24.010   8.977 -11.595  1.00  0.97           H  
ATOM   5355 1HD1 LEU A 332     -25.795   7.308 -11.369  1.00  0.97           H  
ATOM   5356 2HD1 LEU A 332     -24.551   7.119 -10.114  1.00  0.97           H  
ATOM   5357 3HD1 LEU A 332     -26.106   7.873  -9.707  1.00  0.97           H  
ATOM   5358 1HD2 LEU A 332     -26.241   9.677 -12.294  1.00  0.97           H  
ATOM   5359 2HD2 LEU A 332     -26.557  10.286 -10.680  1.00  0.97           H  
ATOM   5360 3HD2 LEU A 332     -25.306  11.045 -11.644  1.00  0.97           H  
ATOM   5361  N   VAL A 333     -21.731  11.052  -7.963  1.00  0.97           N  
ATOM   5362  CA  VAL A 333     -21.088  11.396  -6.700  1.00  0.97           C  
ATOM   5363  C   VAL A 333     -20.776  12.880  -6.618  1.00  0.97           C  
ATOM   5364  O   VAL A 333     -21.107  13.541  -5.623  1.00  0.97           O  
ATOM   5365  CB  VAL A 333     -19.811  10.545  -6.557  1.00  0.97           C  
ATOM   5366  CG1 VAL A 333     -18.957  10.995  -5.421  1.00  0.97           C  
ATOM   5367  CG2 VAL A 333     -20.227   9.106  -6.335  1.00  0.97           C  
ATOM   5368  H   VAL A 333     -21.274  10.375  -8.578  1.00  0.97           H  
ATOM   5369  HA  VAL A 333     -21.762  11.153  -5.888  1.00  0.97           H  
ATOM   5370  HB  VAL A 333     -19.230  10.625  -7.455  1.00  0.97           H  
ATOM   5371 1HG1 VAL A 333     -18.086  10.370  -5.364  1.00  0.97           H  
ATOM   5372 2HG1 VAL A 333     -18.652  12.032  -5.585  1.00  0.97           H  
ATOM   5373 3HG1 VAL A 333     -19.490  10.916  -4.535  1.00  0.97           H  
ATOM   5374 1HG2 VAL A 333     -19.355   8.487  -6.262  1.00  0.97           H  
ATOM   5375 2HG2 VAL A 333     -20.805   9.030  -5.417  1.00  0.97           H  
ATOM   5376 3HG2 VAL A 333     -20.832   8.774  -7.162  1.00  0.97           H  
ATOM   5377  N   ASP A 334     -20.186  13.419  -7.680  1.00  0.98           N  
ATOM   5378  CA  ASP A 334     -19.883  14.834  -7.702  1.00  0.98           C  
ATOM   5379  C   ASP A 334     -21.149  15.680  -7.711  1.00  0.98           C  
ATOM   5380  O   ASP A 334     -21.197  16.706  -7.039  1.00  0.98           O  
ATOM   5381  CB  ASP A 334     -18.990  15.181  -8.887  1.00  0.98           C  
ATOM   5382  CG  ASP A 334     -17.557  14.678  -8.696  1.00  0.98           C  
ATOM   5383  OD1 ASP A 334     -17.226  14.293  -7.594  1.00  0.98           O  
ATOM   5384  OD2 ASP A 334     -16.799  14.712  -9.638  1.00  0.98           O  
ATOM   5385  H   ASP A 334     -19.928  12.826  -8.469  1.00  0.98           H  
ATOM   5386  HA  ASP A 334     -19.330  15.074  -6.796  1.00  0.98           H  
ATOM   5387 1HB  ASP A 334     -19.405  14.730  -9.792  1.00  0.98           H  
ATOM   5388 2HB  ASP A 334     -18.976  16.264  -9.032  1.00  0.98           H  
ATOM   5389  N   SER A 335     -22.198  15.234  -8.412  1.00  0.99           N  
ATOM   5390  CA  SER A 335     -23.437  16.000  -8.475  1.00  0.99           C  
ATOM   5391  C   SER A 335     -24.034  16.155  -7.078  1.00  0.99           C  
ATOM   5392  O   SER A 335     -24.478  17.246  -6.691  1.00  0.99           O  
ATOM   5393  CB  SER A 335     -24.426  15.305  -9.394  1.00  0.99           C  
ATOM   5394  OG  SER A 335     -23.950  15.281 -10.716  1.00  0.99           O  
ATOM   5395  H   SER A 335     -22.126  14.377  -8.958  1.00  0.99           H  
ATOM   5396  HA  SER A 335     -23.213  16.990  -8.874  1.00  0.99           H  
ATOM   5397 1HB  SER A 335     -24.591  14.286  -9.048  1.00  0.99           H  
ATOM   5398 2HB  SER A 335     -25.382  15.822  -9.355  1.00  0.99           H  
ATOM   5399  HG  SER A 335     -23.156  14.697 -10.698  1.00  0.99           H  
ATOM   5400  N   VAL A 336     -23.990  15.080  -6.293  1.00  1.00           N  
ATOM   5401  CA  VAL A 336     -24.505  15.134  -4.934  1.00  1.00           C  
ATOM   5402  C   VAL A 336     -23.714  16.117  -4.102  1.00  1.00           C  
ATOM   5403  O   VAL A 336     -24.302  16.952  -3.404  1.00  1.00           O  
ATOM   5404  CB  VAL A 336     -24.442  13.753  -4.291  1.00  1.00           C  
ATOM   5405  CG1 VAL A 336     -24.765  13.802  -2.812  1.00  1.00           C  
ATOM   5406  CG2 VAL A 336     -25.374  12.914  -4.933  1.00  1.00           C  
ATOM   5407  H   VAL A 336     -23.624  14.198  -6.665  1.00  1.00           H  
ATOM   5408  HA  VAL A 336     -25.545  15.456  -4.971  1.00  1.00           H  
ATOM   5409  HB  VAL A 336     -23.434  13.351  -4.410  1.00  1.00           H  
ATOM   5410 1HG1 VAL A 336     -24.710  12.798  -2.394  1.00  1.00           H  
ATOM   5411 2HG1 VAL A 336     -24.039  14.438  -2.327  1.00  1.00           H  
ATOM   5412 3HG1 VAL A 336     -25.768  14.201  -2.660  1.00  1.00           H  
ATOM   5413 1HG2 VAL A 336     -25.296  11.959  -4.488  1.00  1.00           H  
ATOM   5414 2HG2 VAL A 336     -26.378  13.315  -4.796  1.00  1.00           H  
ATOM   5415 3HG2 VAL A 336     -25.149  12.852  -5.983  1.00  1.00           H  
ATOM   5416  N   LYS A 337     -22.387  16.061  -4.209  1.00  1.00           N  
ATOM   5417  CA  LYS A 337     -21.559  16.979  -3.449  1.00  1.00           C  
ATOM   5418  C   LYS A 337     -21.797  18.437  -3.893  1.00  1.00           C  
ATOM   5419  O   LYS A 337     -21.925  19.335  -3.056  1.00  1.00           O  
ATOM   5420  CB  LYS A 337     -20.091  16.579  -3.603  1.00  1.00           C  
ATOM   5421  CG  LYS A 337     -19.716  15.255  -2.897  1.00  1.00           C  
ATOM   5422  CD  LYS A 337     -18.228  14.902  -3.101  1.00  1.00           C  
ATOM   5423  CE  LYS A 337     -17.868  13.570  -2.432  1.00  1.00           C  
ATOM   5424  NZ  LYS A 337     -16.411  13.212  -2.589  1.00  1.00           N  
ATOM   5425  H   LYS A 337     -21.951  15.351  -4.805  1.00  1.00           H  
ATOM   5426  HA  LYS A 337     -21.833  16.900  -2.396  1.00  1.00           H  
ATOM   5427 1HB  LYS A 337     -19.861  16.468  -4.665  1.00  1.00           H  
ATOM   5428 2HB  LYS A 337     -19.455  17.370  -3.212  1.00  1.00           H  
ATOM   5429 1HG  LYS A 337     -19.928  15.339  -1.830  1.00  1.00           H  
ATOM   5430 2HG  LYS A 337     -20.330  14.449  -3.306  1.00  1.00           H  
ATOM   5431 1HD  LYS A 337     -18.026  14.817  -4.175  1.00  1.00           H  
ATOM   5432 2HD  LYS A 337     -17.600  15.690  -2.692  1.00  1.00           H  
ATOM   5433 1HE  LYS A 337     -18.104  13.627  -1.371  1.00  1.00           H  
ATOM   5434 2HE  LYS A 337     -18.465  12.785  -2.884  1.00  1.00           H  
ATOM   5435 1HZ  LYS A 337     -16.244  12.319  -2.132  1.00  1.00           H  
ATOM   5436 2HZ  LYS A 337     -16.159  13.131  -3.568  1.00  1.00           H  
ATOM   5437 3HZ  LYS A 337     -15.818  13.914  -2.161  1.00  1.00           H  
ATOM   5438  N   ASP A 338     -21.943  18.672  -5.207  1.00  0.99           N  
ATOM   5439  CA  ASP A 338     -22.202  20.015  -5.747  1.00  0.99           C  
ATOM   5440  C   ASP A 338     -23.553  20.560  -5.288  1.00  0.99           C  
ATOM   5441  O   ASP A 338     -23.733  21.771  -5.143  1.00  0.99           O  
ATOM   5442  CB  ASP A 338     -22.146  20.042  -7.282  1.00  0.99           C  
ATOM   5443  CG  ASP A 338     -20.718  19.934  -7.874  1.00  0.99           C  
ATOM   5444  OD1 ASP A 338     -19.766  20.042  -7.132  1.00  0.99           O  
ATOM   5445  OD2 ASP A 338     -20.605  19.790  -9.075  1.00  0.99           O  
ATOM   5446  H   ASP A 338     -21.837  17.901  -5.859  1.00  0.99           H  
ATOM   5447  HA  ASP A 338     -21.427  20.682  -5.374  1.00  0.99           H  
ATOM   5448 1HB  ASP A 338     -22.737  19.209  -7.665  1.00  0.99           H  
ATOM   5449 2HB  ASP A 338     -22.607  20.959  -7.643  1.00  0.99           H  
ATOM   5450  N   SER A 339     -24.484  19.651  -5.005  1.00  0.96           N  
ATOM   5451  CA  SER A 339     -25.830  19.978  -4.568  1.00  0.96           C  
ATOM   5452  C   SER A 339     -25.882  20.204  -3.051  1.00  0.96           C  
ATOM   5453  O   SER A 339     -26.958  20.447  -2.486  1.00  0.96           O  
ATOM   5454  CB  SER A 339     -26.779  18.858  -4.957  1.00  0.96           C  
ATOM   5455  OG  SER A 339     -26.808  18.690  -6.351  1.00  0.96           O  
ATOM   5456  H   SER A 339     -24.271  18.668  -5.175  1.00  0.96           H  
ATOM   5457  HA  SER A 339     -26.141  20.896  -5.067  1.00  0.96           H  
ATOM   5458 1HB  SER A 339     -26.461  17.929  -4.484  1.00  0.96           H  
ATOM   5459 2HB  SER A 339     -27.779  19.084  -4.595  1.00  0.96           H  
ATOM   5460  HG  SER A 339     -25.932  18.301  -6.588  1.00  0.96           H  
ATOM   5461  N   GLY A 340     -24.727  20.081  -2.375  1.00  0.93           N  
ATOM   5462  CA  GLY A 340     -24.623  20.261  -0.932  1.00  0.93           C  
ATOM   5463  C   GLY A 340     -24.881  18.986  -0.133  1.00  0.93           C  
ATOM   5464  O   GLY A 340     -25.098  19.045   1.080  1.00  0.93           O  
ATOM   5465  H   GLY A 340     -23.862  19.869  -2.872  1.00  0.93           H  
ATOM   5466 1HA  GLY A 340     -23.622  20.626  -0.704  1.00  0.93           H  
ATOM   5467 2HA  GLY A 340     -25.317  21.037  -0.617  1.00  0.93           H  
ATOM   5468  N   GLY A 341     -24.931  17.847  -0.814  1.00  0.90           N  
ATOM   5469  CA  GLY A 341     -25.183  16.578  -0.156  1.00  0.90           C  
ATOM   5470  C   GLY A 341     -23.879  15.849   0.136  1.00  0.90           C  
ATOM   5471  O   GLY A 341     -22.788  16.420   0.045  1.00  0.90           O  
ATOM   5472  H   GLY A 341     -24.746  17.827  -1.814  1.00  0.90           H  
ATOM   5473 1HA  GLY A 341     -25.736  16.736   0.767  1.00  0.90           H  
ATOM   5474 2HA  GLY A 341     -25.809  15.959  -0.798  1.00  0.90           H  
ATOM   5475  N   THR A 342     -24.006  14.580   0.487  1.00  0.87           N  
ATOM   5476  CA  THR A 342     -22.862  13.738   0.800  1.00  0.87           C  
ATOM   5477  C   THR A 342     -22.906  12.446   0.021  1.00  0.87           C  
ATOM   5478  O   THR A 342     -23.951  11.809  -0.070  1.00  0.87           O  
ATOM   5479  CB  THR A 342     -22.795  13.411   2.304  1.00  0.87           C  
ATOM   5480  OG1 THR A 342     -22.667  14.631   3.053  1.00  0.87           O  
ATOM   5481  CG2 THR A 342     -21.611  12.488   2.615  1.00  0.87           C  
ATOM   5482  H   THR A 342     -24.950  14.198   0.535  1.00  0.87           H  
ATOM   5483  HA  THR A 342     -21.950  14.267   0.519  1.00  0.87           H  
ATOM   5484  HB  THR A 342     -23.717  12.912   2.604  1.00  0.87           H  
ATOM   5485  HG1 THR A 342     -21.960  15.169   2.674  1.00  0.87           H  
ATOM   5486 1HG2 THR A 342     -21.589  12.271   3.682  1.00  0.87           H  
ATOM   5487 2HG2 THR A 342     -21.710  11.559   2.071  1.00  0.87           H  
ATOM   5488 3HG2 THR A 342     -20.682  12.975   2.326  1.00  0.87           H  
ATOM   5489  N   ALA A 343     -21.791  12.060  -0.546  1.00  0.85           N  
ATOM   5490  CA  ALA A 343     -21.748  10.781  -1.212  1.00  0.85           C  
ATOM   5491  C   ALA A 343     -20.746   9.909  -0.501  1.00  0.85           C  
ATOM   5492  O   ALA A 343     -19.672  10.377  -0.116  1.00  0.85           O  
ATOM   5493  CB  ALA A 343     -21.379  10.955  -2.652  1.00  0.85           C  
ATOM   5494  H   ALA A 343     -20.964  12.634  -0.477  1.00  0.85           H  
ATOM   5495  HA  ALA A 343     -22.721  10.302  -1.142  1.00  0.85           H  
ATOM   5496 1HB  ALA A 343     -21.340   9.980  -3.138  1.00  0.85           H  
ATOM   5497 2HB  ALA A 343     -22.114  11.585  -3.157  1.00  0.85           H  
ATOM   5498 3HB  ALA A 343     -20.419  11.428  -2.680  1.00  0.85           H  
ATOM   5499  N   LEU A 344     -21.086   8.646  -0.350  1.00  0.85           N  
ATOM   5500  CA  LEU A 344     -20.185   7.704   0.272  1.00  0.85           C  
ATOM   5501  C   LEU A 344     -19.917   6.525  -0.638  1.00  0.85           C  
ATOM   5502  O   LEU A 344     -20.846   5.994  -1.258  1.00  0.85           O  
ATOM   5503  CB  LEU A 344     -20.820   7.168   1.564  1.00  0.85           C  
ATOM   5504  CG  LEU A 344     -21.039   8.150   2.692  1.00  0.85           C  
ATOM   5505  CD1 LEU A 344     -22.429   8.752   2.549  1.00  0.85           C  
ATOM   5506  CD2 LEU A 344     -20.884   7.420   4.023  1.00  0.85           C  
ATOM   5507  H   LEU A 344     -22.002   8.343  -0.666  1.00  0.85           H  
ATOM   5508  HA  LEU A 344     -19.243   8.199   0.495  1.00  0.85           H  
ATOM   5509 1HB  LEU A 344     -21.799   6.787   1.307  1.00  0.85           H  
ATOM   5510 2HB  LEU A 344     -20.209   6.342   1.941  1.00  0.85           H  
ATOM   5511  HG  LEU A 344     -20.308   8.958   2.628  1.00  0.85           H  
ATOM   5512 1HD1 LEU A 344     -22.602   9.465   3.353  1.00  0.85           H  
ATOM   5513 2HD1 LEU A 344     -22.525   9.256   1.594  1.00  0.85           H  
ATOM   5514 3HD1 LEU A 344     -23.165   7.961   2.607  1.00  0.85           H  
ATOM   5515 1HD2 LEU A 344     -21.045   8.112   4.852  1.00  0.85           H  
ATOM   5516 2HD2 LEU A 344     -21.610   6.624   4.077  1.00  0.85           H  
ATOM   5517 3HD2 LEU A 344     -19.880   6.997   4.095  1.00  0.85           H  
ATOM   5518  N   ILE A 345     -18.663   6.082  -0.660  1.00  0.86           N  
ATOM   5519  CA  ILE A 345     -18.318   4.873  -1.385  1.00  0.86           C  
ATOM   5520  C   ILE A 345     -17.989   3.835  -0.334  1.00  0.86           C  
ATOM   5521  O   ILE A 345     -17.137   4.083   0.518  1.00  0.86           O  
ATOM   5522  CB  ILE A 345     -17.134   5.043  -2.354  1.00  0.86           C  
ATOM   5523  CG1 ILE A 345     -17.378   6.210  -3.324  1.00  0.86           C  
ATOM   5524  CG2 ILE A 345     -16.960   3.737  -3.168  1.00  0.86           C  
ATOM   5525  CD1 ILE A 345     -18.600   6.038  -4.179  1.00  0.86           C  
ATOM   5526  H   ILE A 345     -17.953   6.578  -0.147  1.00  0.86           H  
ATOM   5527  HA  ILE A 345     -19.170   4.558  -1.956  1.00  0.86           H  
ATOM   5528  HB  ILE A 345     -16.225   5.249  -1.796  1.00  0.86           H  
ATOM   5529 1HG1 ILE A 345     -17.484   7.132  -2.753  1.00  0.86           H  
ATOM   5530 2HG1 ILE A 345     -16.511   6.307  -3.976  1.00  0.86           H  
ATOM   5531 1HG2 ILE A 345     -16.124   3.840  -3.857  1.00  0.86           H  
ATOM   5532 2HG2 ILE A 345     -16.771   2.903  -2.491  1.00  0.86           H  
ATOM   5533 3HG2 ILE A 345     -17.876   3.538  -3.733  1.00  0.86           H  
ATOM   5534 1HD1 ILE A 345     -18.709   6.885  -4.828  1.00  0.86           H  
ATOM   5535 2HD1 ILE A 345     -18.507   5.128  -4.777  1.00  0.86           H  
ATOM   5536 3HD1 ILE A 345     -19.469   5.960  -3.538  1.00  0.86           H  
ATOM   5537  N   PHE A 346     -18.659   2.699  -0.390  1.00  0.88           N  
ATOM   5538  CA  PHE A 346     -18.515   1.656   0.622  1.00  0.88           C  
ATOM   5539  C   PHE A 346     -17.708   0.512   0.072  1.00  0.88           C  
ATOM   5540  O   PHE A 346     -17.828   0.201  -1.111  1.00  0.88           O  
ATOM   5541  CB  PHE A 346     -19.900   1.137   0.977  1.00  0.88           C  
ATOM   5542  CG  PHE A 346     -20.724   2.153   1.578  1.00  0.88           C  
ATOM   5543  CD1 PHE A 346     -21.380   3.050   0.788  1.00  0.88           C  
ATOM   5544  CD2 PHE A 346     -20.889   2.227   2.906  1.00  0.88           C  
ATOM   5545  CE1 PHE A 346     -22.155   3.995   1.343  1.00  0.88           C  
ATOM   5546  CE2 PHE A 346     -21.686   3.191   3.437  1.00  0.88           C  
ATOM   5547  CZ  PHE A 346     -22.304   4.065   2.666  1.00  0.88           C  
ATOM   5548  H   PHE A 346     -19.320   2.589  -1.158  1.00  0.88           H  
ATOM   5549  HA  PHE A 346     -18.013   2.065   1.503  1.00  0.88           H  
ATOM   5550 1HB  PHE A 346     -20.397   0.779   0.086  1.00  0.88           H  
ATOM   5551 2HB  PHE A 346     -19.813   0.304   1.675  1.00  0.88           H  
ATOM   5552  HD1 PHE A 346     -21.265   3.004  -0.295  1.00  0.88           H  
ATOM   5553  HD2 PHE A 346     -20.381   1.508   3.555  1.00  0.88           H  
ATOM   5554  HE1 PHE A 346     -22.643   4.690   0.735  1.00  0.88           H  
ATOM   5555  HE2 PHE A 346     -21.825   3.243   4.486  1.00  0.88           H  
ATOM   5556  HZ  PHE A 346     -22.921   4.824   3.115  1.00  0.88           H  
ATOM   5557  N   SER A 347     -16.904  -0.146   0.898  1.00  0.91           N  
ATOM   5558  CA  SER A 347     -16.213  -1.293   0.334  1.00  0.91           C  
ATOM   5559  C   SER A 347     -16.952  -2.586   0.551  1.00  0.91           C  
ATOM   5560  O   SER A 347     -17.517  -2.819   1.617  1.00  0.91           O  
ATOM   5561  CB  SER A 347     -14.839  -1.505   0.852  1.00  0.91           C  
ATOM   5562  OG  SER A 347     -14.314  -2.658   0.249  1.00  0.91           O  
ATOM   5563  H   SER A 347     -16.783   0.132   1.867  1.00  0.91           H  
ATOM   5564  HA  SER A 347     -16.124  -1.115  -0.717  1.00  0.91           H  
ATOM   5565 1HB  SER A 347     -14.210  -0.649   0.646  1.00  0.91           H  
ATOM   5566 2HB  SER A 347     -14.885  -1.662   1.894  1.00  0.91           H  
ATOM   5567  HG  SER A 347     -14.504  -2.555  -0.726  1.00  0.91           H  
ATOM   5568  N   SER A 348     -16.832  -3.496  -0.403  1.00  0.94           N  
ATOM   5569  CA  SER A 348     -17.437  -4.811  -0.318  1.00  0.94           C  
ATOM   5570  C   SER A 348     -16.705  -5.695   0.690  1.00  0.94           C  
ATOM   5571  O   SER A 348     -17.178  -6.775   1.030  1.00  0.94           O  
ATOM   5572  CB  SER A 348     -17.473  -5.448  -1.688  1.00  0.94           C  
ATOM   5573  OG  SER A 348     -18.322  -4.732  -2.535  1.00  0.94           O  
ATOM   5574  H   SER A 348     -16.323  -3.241  -1.249  1.00  0.94           H  
ATOM   5575  HA  SER A 348     -18.467  -4.690   0.024  1.00  0.94           H  
ATOM   5576 1HB  SER A 348     -16.469  -5.471  -2.113  1.00  0.94           H  
ATOM   5577 2HB  SER A 348     -17.820  -6.473  -1.605  1.00  0.94           H  
ATOM   5578  HG  SER A 348     -17.838  -3.900  -2.759  1.00  0.94           H  
ATOM   5579  N   MET A 349     -15.544  -5.229   1.169  1.00  0.97           N  
ATOM   5580  CA  MET A 349     -14.807  -5.914   2.218  1.00  0.97           C  
ATOM   5581  C   MET A 349     -15.300  -5.505   3.613  1.00  0.97           C  
ATOM   5582  O   MET A 349     -14.753  -5.965   4.617  1.00  0.97           O  
ATOM   5583  CB  MET A 349     -13.312  -5.676   2.130  1.00  0.97           C  
ATOM   5584  CG  MET A 349     -12.573  -6.269   0.957  1.00  0.97           C  
ATOM   5585  SD  MET A 349     -10.820  -5.780   0.980  1.00  0.97           S  
ATOM   5586  CE  MET A 349     -10.127  -6.513   2.472  1.00  0.97           C  
ATOM   5587  H   MET A 349     -15.183  -4.346   0.816  1.00  0.97           H  
ATOM   5588  HA  MET A 349     -14.983  -6.983   2.115  1.00  0.97           H  
ATOM   5589 1HB  MET A 349     -13.165  -4.632   2.072  1.00  0.97           H  
ATOM   5590 2HB  MET A 349     -12.832  -6.032   3.044  1.00  0.97           H  
ATOM   5591 1HG  MET A 349     -12.638  -7.356   0.975  1.00  0.97           H  
ATOM   5592 2HG  MET A 349     -13.019  -5.907   0.025  1.00  0.97           H  
ATOM   5593 1HE  MET A 349      -9.069  -6.249   2.544  1.00  0.97           H  
ATOM   5594 2HE  MET A 349     -10.653  -6.138   3.352  1.00  0.97           H  
ATOM   5595 3HE  MET A 349     -10.228  -7.596   2.428  1.00  0.97           H  
ATOM   5596  N   HIS A 350     -16.285  -4.606   3.701  1.00  1.00           N  
ATOM   5597  CA  HIS A 350     -16.834  -4.237   5.002  1.00  1.00           C  
ATOM   5598  C   HIS A 350     -18.214  -4.865   5.064  1.00  1.00           C  
ATOM   5599  O   HIS A 350     -18.930  -4.890   4.061  1.00  1.00           O  
ATOM   5600  CB  HIS A 350     -16.938  -2.720   5.200  1.00  1.00           C  
ATOM   5601  CG  HIS A 350     -17.224  -2.305   6.654  1.00  1.00           C  
ATOM   5602  ND1 HIS A 350     -18.508  -2.285   7.226  1.00  1.00           N  
ATOM   5603  CD2 HIS A 350     -16.370  -1.908   7.634  1.00  1.00           C  
ATOM   5604  CE1 HIS A 350     -18.400  -1.896   8.502  1.00  1.00           C  
ATOM   5605  NE2 HIS A 350     -17.121  -1.662   8.761  1.00  1.00           N  
ATOM   5606  H   HIS A 350     -16.689  -4.185   2.865  1.00  1.00           H  
ATOM   5607  HA  HIS A 350     -16.231  -4.649   5.812  1.00  1.00           H  
ATOM   5608 1HB  HIS A 350     -16.008  -2.251   4.887  1.00  1.00           H  
ATOM   5609 2HB  HIS A 350     -17.730  -2.323   4.561  1.00  1.00           H  
ATOM   5610  HD2 HIS A 350     -15.286  -1.809   7.538  1.00  1.00           H  
ATOM   5611  HE1 HIS A 350     -19.222  -1.785   9.209  1.00  1.00           H  
ATOM   5612  HE2 HIS A 350     -16.734  -1.351   9.644  1.00  1.00           H  
ATOM   5613  N   VAL A 351     -18.638  -5.281   6.239  1.00  1.01           N  
ATOM   5614  CA  VAL A 351     -19.936  -5.926   6.354  1.00  1.01           C  
ATOM   5615  C   VAL A 351     -21.063  -5.011   5.874  1.00  1.01           C  
ATOM   5616  O   VAL A 351     -22.014  -5.467   5.232  1.00  1.01           O  
ATOM   5617  CB  VAL A 351     -20.187  -6.366   7.798  1.00  1.01           C  
ATOM   5618  CG1 VAL A 351     -21.619  -6.874   7.938  1.00  1.01           C  
ATOM   5619  CG2 VAL A 351     -19.168  -7.448   8.182  1.00  1.01           C  
ATOM   5620  H   VAL A 351     -18.041  -5.190   7.050  1.00  1.01           H  
ATOM   5621  HA  VAL A 351     -19.930  -6.820   5.725  1.00  1.01           H  
ATOM   5622  HB  VAL A 351     -20.075  -5.509   8.465  1.00  1.01           H  
ATOM   5623 1HG1 VAL A 351     -21.796  -7.187   8.969  1.00  1.01           H  
ATOM   5624 2HG1 VAL A 351     -22.320  -6.083   7.670  1.00  1.01           H  
ATOM   5625 3HG1 VAL A 351     -21.763  -7.730   7.273  1.00  1.01           H  
ATOM   5626 1HG2 VAL A 351     -19.337  -7.759   9.212  1.00  1.01           H  
ATOM   5627 2HG2 VAL A 351     -19.284  -8.309   7.518  1.00  1.01           H  
ATOM   5628 3HG2 VAL A 351     -18.157  -7.048   8.085  1.00  1.01           H  
ATOM   5629  N   SER A 352     -20.989  -3.721   6.197  1.00  1.02           N  
ATOM   5630  CA  SER A 352     -22.053  -2.834   5.760  1.00  1.02           C  
ATOM   5631  C   SER A 352     -22.096  -2.701   4.222  1.00  1.02           C  
ATOM   5632  O   SER A 352     -23.149  -2.417   3.642  1.00  1.02           O  
ATOM   5633  CB  SER A 352     -21.858  -1.485   6.410  1.00  1.02           C  
ATOM   5634  OG  SER A 352     -20.707  -0.862   5.925  1.00  1.02           O  
ATOM   5635  H   SER A 352     -20.181  -3.344   6.695  1.00  1.02           H  
ATOM   5636  HA  SER A 352     -23.006  -3.248   6.096  1.00  1.02           H  
ATOM   5637 1HB  SER A 352     -22.722  -0.878   6.249  1.00  1.02           H  
ATOM   5638 2HB  SER A 352     -21.764  -1.620   7.485  1.00  1.02           H  
ATOM   5639  HG  SER A 352     -19.954  -1.346   6.323  1.00  1.02           H  
ATOM   5640  N   GLY A 353     -20.965  -2.956   3.554  1.00  1.02           N  
ATOM   5641  CA  GLY A 353     -20.883  -2.884   2.105  1.00  1.02           C  
ATOM   5642  C   GLY A 353     -21.621  -4.067   1.525  1.00  1.02           C  
ATOM   5643  O   GLY A 353     -22.313  -3.948   0.508  1.00  1.02           O  
ATOM   5644  H   GLY A 353     -20.138  -3.255   4.055  1.00  1.02           H  
ATOM   5645 1HA  GLY A 353     -21.313  -1.950   1.746  1.00  1.02           H  
ATOM   5646 2HA  GLY A 353     -19.847  -2.915   1.798  1.00  1.02           H  
ATOM   5647  N   GLU A 354     -21.502  -5.215   2.211  1.00  1.02           N  
ATOM   5648  CA  GLU A 354     -22.173  -6.419   1.747  1.00  1.02           C  
ATOM   5649  C   GLU A 354     -23.671  -6.142   1.746  1.00  1.02           C  
ATOM   5650  O   GLU A 354     -24.377  -6.480   0.789  1.00  1.02           O  
ATOM   5651  CB  GLU A 354     -21.886  -7.620   2.672  1.00  1.02           C  
ATOM   5652  CG  GLU A 354     -20.447  -8.166   2.674  1.00  1.02           C  
ATOM   5653  CD  GLU A 354     -20.255  -9.311   3.694  1.00  1.02           C  
ATOM   5654  OE1 GLU A 354     -21.166  -9.560   4.453  1.00  1.02           O  
ATOM   5655  OE2 GLU A 354     -19.213  -9.932   3.698  1.00  1.02           O  
ATOM   5656  H   GLU A 354     -20.896  -5.233   3.036  1.00  1.02           H  
ATOM   5657  HA  GLU A 354     -21.848  -6.646   0.732  1.00  1.02           H  
ATOM   5658 1HB  GLU A 354     -22.136  -7.360   3.692  1.00  1.02           H  
ATOM   5659 2HB  GLU A 354     -22.541  -8.443   2.390  1.00  1.02           H  
ATOM   5660 1HG  GLU A 354     -20.196  -8.526   1.678  1.00  1.02           H  
ATOM   5661 2HG  GLU A 354     -19.764  -7.347   2.920  1.00  1.02           H  
ATOM   5662  N   GLN A 355     -24.138  -5.449   2.791  1.00  1.03           N  
ATOM   5663  CA  GLN A 355     -25.553  -5.123   2.874  1.00  1.03           C  
ATOM   5664  C   GLN A 355     -25.956  -4.170   1.756  1.00  1.03           C  
ATOM   5665  O   GLN A 355     -27.011  -4.326   1.153  1.00  1.03           O  
ATOM   5666  CB  GLN A 355     -25.902  -4.519   4.229  1.00  1.03           C  
ATOM   5667  CG  GLN A 355     -25.803  -5.508   5.367  1.00  1.03           C  
ATOM   5668  CD  GLN A 355     -26.178  -4.900   6.692  1.00  1.03           C  
ATOM   5669  OE1 GLN A 355     -26.095  -3.685   6.888  1.00  1.03           O  
ATOM   5670  NE2 GLN A 355     -26.615  -5.749   7.619  1.00  1.03           N  
ATOM   5671  H   GLN A 355     -23.493  -5.208   3.549  1.00  1.03           H  
ATOM   5672  HA  GLN A 355     -26.125  -6.042   2.755  1.00  1.03           H  
ATOM   5673 1HB  GLN A 355     -25.233  -3.688   4.441  1.00  1.03           H  
ATOM   5674 2HB  GLN A 355     -26.918  -4.127   4.202  1.00  1.03           H  
ATOM   5675 1HG  GLN A 355     -26.472  -6.346   5.163  1.00  1.03           H  
ATOM   5676 2HG  GLN A 355     -24.768  -5.859   5.429  1.00  1.03           H  
ATOM   5677 1HE2 GLN A 355     -26.897  -5.418   8.518  1.00  1.03           H  
ATOM   5678 2HE2 GLN A 355     -26.671  -6.726   7.408  1.00  1.03           H  
ATOM   5679  N   LEU A 356     -25.106  -3.206   1.428  1.00  1.03           N  
ATOM   5680  CA  LEU A 356     -25.457  -2.298   0.343  1.00  1.03           C  
ATOM   5681  C   LEU A 356     -25.535  -3.075  -0.994  1.00  1.03           C  
ATOM   5682  O   LEU A 356     -26.417  -2.809  -1.813  1.00  1.03           O  
ATOM   5683  CB  LEU A 356     -24.516  -1.091   0.321  1.00  1.03           C  
ATOM   5684  CG  LEU A 356     -24.846   0.032  -0.700  1.00  1.03           C  
ATOM   5685  CD1 LEU A 356     -26.256   0.568  -0.480  1.00  1.03           C  
ATOM   5686  CD2 LEU A 356     -23.870   1.168  -0.502  1.00  1.03           C  
ATOM   5687  H   LEU A 356     -24.243  -3.078   1.960  1.00  1.03           H  
ATOM   5688  HA  LEU A 356     -26.449  -1.903   0.547  1.00  1.03           H  
ATOM   5689 1HB  LEU A 356     -24.510  -0.645   1.315  1.00  1.03           H  
ATOM   5690 2HB  LEU A 356     -23.512  -1.452   0.116  1.00  1.03           H  
ATOM   5691  HG  LEU A 356     -24.779  -0.360  -1.711  1.00  1.03           H  
ATOM   5692 1HD1 LEU A 356     -26.448   1.359  -1.210  1.00  1.03           H  
ATOM   5693 2HD1 LEU A 356     -26.979  -0.234  -0.617  1.00  1.03           H  
ATOM   5694 3HD1 LEU A 356     -26.346   0.971   0.526  1.00  1.03           H  
ATOM   5695 1HD2 LEU A 356     -24.095   1.941  -1.208  1.00  1.03           H  
ATOM   5696 2HD2 LEU A 356     -23.969   1.552   0.512  1.00  1.03           H  
ATOM   5697 3HD2 LEU A 356     -22.859   0.832  -0.654  1.00  1.03           H  
ATOM   5698  N   ASN A 357     -24.646  -4.058  -1.214  1.00  1.03           N  
ATOM   5699  CA  ASN A 357     -24.695  -4.877  -2.442  1.00  1.03           C  
ATOM   5700  C   ASN A 357     -26.010  -5.665  -2.548  1.00  1.03           C  
ATOM   5701  O   ASN A 357     -26.562  -5.839  -3.642  1.00  1.03           O  
ATOM   5702  CB  ASN A 357     -23.510  -5.816  -2.525  1.00  1.03           C  
ATOM   5703  CG  ASN A 357     -22.243  -5.138  -2.944  1.00  1.03           C  
ATOM   5704  OD1 ASN A 357     -22.274  -4.111  -3.653  1.00  1.03           O  
ATOM   5705  ND2 ASN A 357     -21.141  -5.685  -2.502  1.00  1.03           N  
ATOM   5706  H   ASN A 357     -23.918  -4.230  -0.518  1.00  1.03           H  
ATOM   5707  HA  ASN A 357     -24.650  -4.210  -3.299  1.00  1.03           H  
ATOM   5708 1HB  ASN A 357     -23.348  -6.275  -1.551  1.00  1.03           H  
ATOM   5709 2HB  ASN A 357     -23.731  -6.617  -3.228  1.00  1.03           H  
ATOM   5710 1HD2 ASN A 357     -20.234  -5.286  -2.705  1.00  1.03           H  
ATOM   5711 2HD2 ASN A 357     -21.189  -6.509  -1.941  1.00  1.03           H  
ATOM   5712  N   GLN A 358     -26.571  -6.065  -1.401  1.00  1.00           N  
ATOM   5713  CA  GLN A 358     -27.851  -6.786  -1.364  1.00  1.00           C  
ATOM   5714  C   GLN A 358     -28.980  -5.874  -1.852  1.00  1.00           C  
ATOM   5715  O   GLN A 358     -30.070  -6.331  -2.207  1.00  1.00           O  
ATOM   5716  CB  GLN A 358     -28.190  -7.260   0.061  1.00  1.00           C  
ATOM   5717  CG  GLN A 358     -27.282  -8.347   0.620  1.00  1.00           C  
ATOM   5718  CD  GLN A 358     -27.607  -8.713   2.082  1.00  1.00           C  
ATOM   5719  OE1 GLN A 358     -28.160  -7.916   2.854  1.00  1.00           O  
ATOM   5720  NE2 GLN A 358     -27.256  -9.937   2.463  1.00  1.00           N  
ATOM   5721  H   GLN A 358     -26.057  -5.917  -0.529  1.00  1.00           H  
ATOM   5722  HA  GLN A 358     -27.789  -7.647  -2.027  1.00  1.00           H  
ATOM   5723 1HB  GLN A 358     -28.160  -6.418   0.739  1.00  1.00           H  
ATOM   5724 2HB  GLN A 358     -29.208  -7.642   0.075  1.00  1.00           H  
ATOM   5725 1HG  GLN A 358     -27.395  -9.241   0.010  1.00  1.00           H  
ATOM   5726 2HG  GLN A 358     -26.260  -7.999   0.577  1.00  1.00           H  
ATOM   5727 1HE2 GLN A 358     -27.437 -10.243   3.399  1.00  1.00           H  
ATOM   5728 2HE2 GLN A 358     -26.809 -10.553   1.813  1.00  1.00           H  
ATOM   5729  N   LEU A 359     -28.708  -4.575  -1.833  1.00  0.95           N  
ATOM   5730  CA  LEU A 359     -29.609  -3.512  -2.181  1.00  0.95           C  
ATOM   5731  C   LEU A 359     -29.215  -2.854  -3.504  1.00  0.95           C  
ATOM   5732  O   LEU A 359     -29.482  -1.669  -3.696  1.00  0.95           O  
ATOM   5733  CB  LEU A 359     -29.581  -2.503  -1.052  1.00  0.95           C  
ATOM   5734  CG  LEU A 359     -29.973  -3.094   0.304  1.00  0.95           C  
ATOM   5735  CD1 LEU A 359     -29.730  -2.077   1.413  1.00  0.95           C  
ATOM   5736  CD2 LEU A 359     -31.421  -3.535   0.239  1.00  0.95           C  
ATOM   5737  H   LEU A 359     -27.780  -4.274  -1.557  1.00  0.95           H  
ATOM   5738  HA  LEU A 359     -30.613  -3.922  -2.281  1.00  0.95           H  
ATOM   5739 1HB  LEU A 359     -28.593  -2.080  -0.970  1.00  0.95           H  
ATOM   5740 2HB  LEU A 359     -30.250  -1.743  -1.298  1.00  0.95           H  
ATOM   5741  HG  LEU A 359     -29.351  -3.958   0.512  1.00  0.95           H  
ATOM   5742 1HD1 LEU A 359     -29.986  -2.513   2.357  1.00  0.95           H  
ATOM   5743 2HD1 LEU A 359     -28.680  -1.803   1.425  1.00  0.95           H  
ATOM   5744 3HD1 LEU A 359     -30.314  -1.212   1.264  1.00  0.95           H  
ATOM   5745 1HD2 LEU A 359     -31.706  -3.976   1.178  1.00  0.95           H  
ATOM   5746 2HD2 LEU A 359     -32.057  -2.692   0.031  1.00  0.95           H  
ATOM   5747 3HD2 LEU A 359     -31.534  -4.275  -0.555  1.00  0.95           H  
ATOM   5748  N   THR A 360     -28.590  -3.647  -4.406  1.00  0.89           N  
ATOM   5749  CA  THR A 360     -28.125  -3.292  -5.772  1.00  0.89           C  
ATOM   5750  C   THR A 360     -26.753  -2.622  -5.861  1.00  0.89           C  
ATOM   5751  O   THR A 360     -26.250  -2.398  -6.964  1.00  0.89           O  
ATOM   5752  CB  THR A 360     -29.063  -2.318  -6.545  1.00  0.89           C  
ATOM   5753  OG1 THR A 360     -28.849  -0.985  -6.053  1.00  0.89           O  
ATOM   5754  CG2 THR A 360     -30.575  -2.681  -6.493  1.00  0.89           C  
ATOM   5755  H   THR A 360     -28.365  -4.595  -4.101  1.00  0.89           H  
ATOM   5756  HA  THR A 360     -28.066  -4.220  -6.341  1.00  0.89           H  
ATOM   5757  HB  THR A 360     -28.761  -2.337  -7.589  1.00  0.89           H  
ATOM   5758  HG1 THR A 360     -29.198  -0.917  -5.150  1.00  0.89           H  
ATOM   5759 1HG2 THR A 360     -31.128  -1.954  -7.089  1.00  0.89           H  
ATOM   5760 2HG2 THR A 360     -30.720  -3.676  -6.909  1.00  0.89           H  
ATOM   5761 3HG2 THR A 360     -30.965  -2.662  -5.491  1.00  0.89           H  
ATOM   5762  N   GLY A 361     -26.174  -2.237  -4.736  1.00  0.82           N  
ATOM   5763  CA  GLY A 361     -24.887  -1.559  -4.742  1.00  0.82           C  
ATOM   5764  C   GLY A 361     -25.043  -0.044  -4.802  1.00  0.82           C  
ATOM   5765  O   GLY A 361     -24.071   0.683  -4.595  1.00  0.82           O  
ATOM   5766  H   GLY A 361     -26.598  -2.444  -3.834  1.00  0.82           H  
ATOM   5767 1HA  GLY A 361     -24.336  -1.832  -3.841  1.00  0.82           H  
ATOM   5768 2HA  GLY A 361     -24.294  -1.903  -5.588  1.00  0.82           H  
ATOM   5769  N   ILE A 362     -26.253   0.449  -5.099  1.00  0.76           N  
ATOM   5770  CA  ILE A 362     -26.476   1.890  -5.134  1.00  0.76           C  
ATOM   5771  C   ILE A 362     -27.759   2.214  -4.397  1.00  0.76           C  
ATOM   5772  O   ILE A 362     -28.766   1.538  -4.558  1.00  0.76           O  
ATOM   5773  CB  ILE A 362     -26.527   2.463  -6.574  1.00  0.76           C  
ATOM   5774  CG1 ILE A 362     -26.630   3.982  -6.539  1.00  0.76           C  
ATOM   5775  CG2 ILE A 362     -27.697   1.881  -7.345  1.00  0.76           C  
ATOM   5776  CD1 ILE A 362     -26.297   4.625  -7.874  1.00  0.76           C  
ATOM   5777  H   ILE A 362     -27.037  -0.174  -5.309  1.00  0.76           H  
ATOM   5778  HA  ILE A 362     -25.655   2.372  -4.634  1.00  0.76           H  
ATOM   5779  HB  ILE A 362     -25.608   2.220  -7.085  1.00  0.76           H  
ATOM   5780 1HG1 ILE A 362     -27.636   4.251  -6.269  1.00  0.76           H  
ATOM   5781 2HG1 ILE A 362     -25.963   4.366  -5.773  1.00  0.76           H  
ATOM   5782 1HG2 ILE A 362     -27.703   2.291  -8.348  1.00  0.76           H  
ATOM   5783 2HG2 ILE A 362     -27.596   0.797  -7.395  1.00  0.76           H  
ATOM   5784 3HG2 ILE A 362     -28.634   2.135  -6.844  1.00  0.76           H  
ATOM   5785 1HD1 ILE A 362     -26.385   5.706  -7.802  1.00  0.76           H  
ATOM   5786 2HD1 ILE A 362     -25.276   4.369  -8.142  1.00  0.76           H  
ATOM   5787 3HD1 ILE A 362     -26.982   4.255  -8.636  1.00  0.76           H  
ATOM   5788  N   ALA A 363     -27.743   3.271  -3.613  1.00  0.71           N  
ATOM   5789  CA  ALA A 363     -28.955   3.664  -2.923  1.00  0.71           C  
ATOM   5790  C   ALA A 363     -28.933   5.140  -2.576  1.00  0.71           C  
ATOM   5791  O   ALA A 363     -27.874   5.767  -2.552  1.00  0.71           O  
ATOM   5792  CB  ALA A 363     -29.116   2.814  -1.678  1.00  0.71           C  
ATOM   5793  H   ALA A 363     -26.863   3.757  -3.464  1.00  0.71           H  
ATOM   5794  HA  ALA A 363     -29.798   3.489  -3.591  1.00  0.71           H  
ATOM   5795 1HB  ALA A 363     -30.017   3.061  -1.198  1.00  0.71           H  
ATOM   5796 2HB  ALA A 363     -29.132   1.775  -1.955  1.00  0.71           H  
ATOM   5797 3HB  ALA A 363     -28.295   2.979  -1.009  1.00  0.71           H  
ATOM   5798  N   ALA A 364     -30.086   5.722  -2.293  1.00  0.68           N  
ATOM   5799  CA  ALA A 364     -30.035   7.110  -1.866  1.00  0.68           C  
ATOM   5800  C   ALA A 364     -31.121   7.516  -0.876  1.00  0.68           C  
ATOM   5801  O   ALA A 364     -32.250   7.013  -0.900  1.00  0.68           O  
ATOM   5802  CB  ALA A 364     -30.114   7.997  -3.076  1.00  0.68           C  
ATOM   5803  H   ALA A 364     -30.960   5.204  -2.378  1.00  0.68           H  
ATOM   5804  HA  ALA A 364     -29.077   7.265  -1.371  1.00  0.68           H  
ATOM   5805 1HB  ALA A 364     -30.015   9.018  -2.739  1.00  0.68           H  
ATOM   5806 2HB  ALA A 364     -29.302   7.758  -3.763  1.00  0.68           H  
ATOM   5807 3HB  ALA A 364     -31.057   7.868  -3.573  1.00  0.68           H  
ATOM   5808  N   ILE A 365     -30.755   8.497  -0.042  1.00  0.66           N  
ATOM   5809  CA  ILE A 365     -31.631   9.121   0.951  1.00  0.66           C  
ATOM   5810  C   ILE A 365     -31.994  10.495   0.434  1.00  0.66           C  
ATOM   5811  O   ILE A 365     -31.108  11.285   0.075  1.00  0.66           O  
ATOM   5812  CB  ILE A 365     -30.943   9.291   2.303  1.00  0.66           C  
ATOM   5813  CG1 ILE A 365     -30.495   7.965   2.822  1.00  0.66           C  
ATOM   5814  CG2 ILE A 365     -31.915   9.937   3.287  1.00  0.66           C  
ATOM   5815  CD1 ILE A 365     -29.565   8.046   4.043  1.00  0.66           C  
ATOM   5816  H   ILE A 365     -29.796   8.838  -0.119  1.00  0.66           H  
ATOM   5817  HA  ILE A 365     -32.542   8.532   1.066  1.00  0.66           H  
ATOM   5818  HB  ILE A 365     -30.080   9.925   2.195  1.00  0.66           H  
ATOM   5819 1HG1 ILE A 365     -31.387   7.404   3.074  1.00  0.66           H  
ATOM   5820 2HG1 ILE A 365     -29.963   7.442   2.031  1.00  0.66           H  
ATOM   5821 1HG2 ILE A 365     -31.430  10.063   4.252  1.00  0.66           H  
ATOM   5822 2HG2 ILE A 365     -32.229  10.912   2.913  1.00  0.66           H  
ATOM   5823 3HG2 ILE A 365     -32.787   9.296   3.399  1.00  0.66           H  
ATOM   5824 1HD1 ILE A 365     -29.271   7.053   4.372  1.00  0.66           H  
ATOM   5825 2HD1 ILE A 365     -28.671   8.601   3.791  1.00  0.66           H  
ATOM   5826 3HD1 ILE A 365     -30.080   8.551   4.855  1.00  0.66           H  
ATOM   5827  N   LEU A 366     -33.284  10.771   0.359  1.00  0.65           N  
ATOM   5828  CA  LEU A 366     -33.757  11.992  -0.243  1.00  0.65           C  
ATOM   5829  C   LEU A 366     -34.170  13.093   0.737  1.00  0.65           C  
ATOM   5830  O   LEU A 366     -34.707  12.833   1.824  1.00  0.65           O  
ATOM   5831  CB  LEU A 366     -34.942  11.642  -1.146  1.00  0.65           C  
ATOM   5832  CG  LEU A 366     -34.664  10.992  -2.524  1.00  0.65           C  
ATOM   5833  CD1 LEU A 366     -33.819   9.746  -2.394  1.00  0.65           C  
ATOM   5834  CD2 LEU A 366     -35.990  10.601  -3.125  1.00  0.65           C  
ATOM   5835  H   LEU A 366     -33.964  10.098   0.696  1.00  0.65           H  
ATOM   5836  HA  LEU A 366     -32.969  12.381  -0.844  1.00  0.65           H  
ATOM   5837 1HB  LEU A 366     -35.585  10.997  -0.615  1.00  0.65           H  
ATOM   5838 2HB  LEU A 366     -35.469  12.556  -1.336  1.00  0.65           H  
ATOM   5839  HG  LEU A 366     -34.149  11.699  -3.168  1.00  0.65           H  
ATOM   5840 1HD1 LEU A 366     -33.673   9.335  -3.375  1.00  0.65           H  
ATOM   5841 2HD1 LEU A 366     -32.872   9.981  -1.978  1.00  0.65           H  
ATOM   5842 3HD1 LEU A 366     -34.325   9.021  -1.760  1.00  0.65           H  
ATOM   5843 1HD2 LEU A 366     -35.819  10.140  -4.086  1.00  0.65           H  
ATOM   5844 2HD2 LEU A 366     -36.493   9.889  -2.468  1.00  0.65           H  
ATOM   5845 3HD2 LEU A 366     -36.614  11.485  -3.239  1.00  0.65           H  
ATOM   5846  N   ARG A 367     -33.933  14.332   0.290  1.00  0.67           N  
ATOM   5847  CA  ARG A 367     -34.351  15.575   0.921  1.00  0.67           C  
ATOM   5848  C   ARG A 367     -35.837  15.744   0.759  1.00  0.67           C  
ATOM   5849  O   ARG A 367     -36.542  16.165   1.678  1.00  0.67           O  
ATOM   5850  CB  ARG A 367     -33.707  16.764   0.227  1.00  0.67           C  
ATOM   5851  CG  ARG A 367     -32.266  16.928   0.435  1.00  0.67           C  
ATOM   5852  CD  ARG A 367     -31.714  18.041  -0.360  1.00  0.67           C  
ATOM   5853  NE  ARG A 367     -30.339  18.297  -0.004  1.00  0.67           N  
ATOM   5854  CZ  ARG A 367     -29.447  18.961  -0.766  1.00  0.67           C  
ATOM   5855  NH1 ARG A 367     -29.752  19.419  -1.955  1.00  0.67           N  
ATOM   5856  NH2 ARG A 367     -28.238  19.173  -0.335  1.00  0.67           N  
ATOM   5857  H   ARG A 367     -33.453  14.410  -0.600  1.00  0.67           H  
ATOM   5858  HA  ARG A 367     -34.091  15.554   1.978  1.00  0.67           H  
ATOM   5859 1HB  ARG A 367     -33.857  16.673  -0.847  1.00  0.67           H  
ATOM   5860 2HB  ARG A 367     -34.197  17.680   0.551  1.00  0.67           H  
ATOM   5861 1HG  ARG A 367     -32.061  17.097   1.485  1.00  0.67           H  
ATOM   5862 2HG  ARG A 367     -31.773  16.028   0.096  1.00  0.67           H  
ATOM   5863 1HD  ARG A 367     -31.753  17.779  -1.423  1.00  0.67           H  
ATOM   5864 2HD  ARG A 367     -32.292  18.945  -0.185  1.00  0.67           H  
ATOM   5865  HE  ARG A 367     -30.033  17.972   0.922  1.00  0.67           H  
ATOM   5866 1HH1 ARG A 367     -30.677  19.282  -2.342  1.00  0.67           H  
ATOM   5867 2HH1 ARG A 367     -29.009  19.906  -2.479  1.00  0.67           H  
ATOM   5868 1HH2 ARG A 367     -27.954  18.843   0.577  1.00  0.67           H  
ATOM   5869 2HH2 ARG A 367     -27.598  19.689  -0.953  1.00  0.67           H  
ATOM   5870  N   PHE A 368     -36.307  15.393  -0.431  1.00  0.72           N  
ATOM   5871  CA  PHE A 368     -37.722  15.532  -0.704  1.00  0.72           C  
ATOM   5872  C   PHE A 368     -38.226  14.176  -1.160  1.00  0.72           C  
ATOM   5873  O   PHE A 368     -37.547  13.521  -1.940  1.00  0.72           O  
ATOM   5874  CB  PHE A 368     -37.953  16.578  -1.795  1.00  0.72           C  
ATOM   5875  CG  PHE A 368     -37.414  17.924  -1.436  1.00  0.72           C  
ATOM   5876  CD1 PHE A 368     -36.130  18.286  -1.827  1.00  0.72           C  
ATOM   5877  CD2 PHE A 368     -38.153  18.815  -0.688  1.00  0.72           C  
ATOM   5878  CE1 PHE A 368     -35.602  19.511  -1.486  1.00  0.72           C  
ATOM   5879  CE2 PHE A 368     -37.628  20.045  -0.342  1.00  0.72           C  
ATOM   5880  CZ  PHE A 368     -36.351  20.394  -0.743  1.00  0.72           C  
ATOM   5881  H   PHE A 368     -35.648  15.041  -1.130  1.00  0.72           H  
ATOM   5882  HA  PHE A 368     -38.215  15.848   0.210  1.00  0.72           H  
ATOM   5883 1HB  PHE A 368     -37.469  16.252  -2.718  1.00  0.72           H  
ATOM   5884 2HB  PHE A 368     -39.016  16.676  -2.000  1.00  0.72           H  
ATOM   5885  HD1 PHE A 368     -35.537  17.590  -2.412  1.00  0.72           H  
ATOM   5886  HD2 PHE A 368     -39.157  18.537  -0.367  1.00  0.72           H  
ATOM   5887  HE1 PHE A 368     -34.593  19.779  -1.805  1.00  0.72           H  
ATOM   5888  HE2 PHE A 368     -38.221  20.741   0.250  1.00  0.72           H  
ATOM   5889  HZ  PHE A 368     -35.939  21.364  -0.469  1.00  0.72           H  
ATOM   5890  N   PRO A 369     -39.428  13.759  -0.768  1.00  0.82           N  
ATOM   5891  CA  PRO A 369     -40.004  12.495  -1.149  1.00  0.82           C  
ATOM   5892  C   PRO A 369     -40.336  12.444  -2.626  1.00  0.82           C  
ATOM   5893  O   PRO A 369     -40.764  13.452  -3.200  1.00  0.82           O  
ATOM   5894  CB  PRO A 369     -41.266  12.440  -0.277  1.00  0.82           C  
ATOM   5895  CG  PRO A 369     -41.607  13.887   0.019  1.00  0.82           C  
ATOM   5896  CD  PRO A 369     -40.276  14.594   0.100  1.00  0.82           C  
ATOM   5897  HA  PRO A 369     -39.298  11.700  -0.886  1.00  0.82           H  
ATOM   5898 1HB  PRO A 369     -42.071  11.935  -0.827  1.00  0.82           H  
ATOM   5899 2HB  PRO A 369     -41.076  11.841   0.630  1.00  0.82           H  
ATOM   5900 1HG  PRO A 369     -42.254  14.292  -0.775  1.00  0.82           H  
ATOM   5901 2HG  PRO A 369     -42.178  13.950   0.959  1.00  0.82           H  
ATOM   5902 1HD  PRO A 369     -40.389  15.610  -0.301  1.00  0.82           H  
ATOM   5903 2HD  PRO A 369     -39.900  14.584   1.138  1.00  0.82           H  
ATOM   5904  N   LEU A 370     -40.213  11.261  -3.213  1.00  1.00           N  
ATOM   5905  CA  LEU A 370     -40.615  11.032  -4.588  1.00  1.00           C  
ATOM   5906  C   LEU A 370     -41.459   9.755  -4.687  1.00  1.00           C  
ATOM   5907  O   LEU A 370     -41.166   8.785  -3.996  1.00  1.00           O  
ATOM   5908  CB  LEU A 370     -39.384  10.897  -5.505  1.00  1.00           C  
ATOM   5909  CG  LEU A 370     -38.508  12.146  -5.672  1.00  1.00           C  
ATOM   5910  CD1 LEU A 370     -37.244  11.787  -6.438  1.00  1.00           C  
ATOM   5911  CD2 LEU A 370     -39.297  13.200  -6.406  1.00  1.00           C  
ATOM   5912  H   LEU A 370     -39.834  10.486  -2.672  1.00  1.00           H  
ATOM   5913  HA  LEU A 370     -41.163  11.903  -4.907  1.00  1.00           H  
ATOM   5914 1HB  LEU A 370     -38.751  10.113  -5.096  1.00  1.00           H  
ATOM   5915 2HB  LEU A 370     -39.723  10.578  -6.491  1.00  1.00           H  
ATOM   5916  HG  LEU A 370     -38.217  12.529  -4.692  1.00  1.00           H  
ATOM   5917 1HD1 LEU A 370     -36.644  12.671  -6.550  1.00  1.00           H  
ATOM   5918 2HD1 LEU A 370     -36.691  11.043  -5.908  1.00  1.00           H  
ATOM   5919 3HD1 LEU A 370     -37.489  11.410  -7.401  1.00  1.00           H  
ATOM   5920 1HD2 LEU A 370     -38.683  14.092  -6.518  1.00  1.00           H  
ATOM   5921 2HD2 LEU A 370     -39.590  12.827  -7.384  1.00  1.00           H  
ATOM   5922 3HD2 LEU A 370     -40.191  13.447  -5.831  1.00  1.00           H  
ATOM   5923  N   PRO A 371     -42.480   9.708  -5.550  1.00  1.30           N  
ATOM   5924  CA  PRO A 371     -43.237   8.521  -5.900  1.00  1.30           C  
ATOM   5925  C   PRO A 371     -42.257   7.547  -6.502  1.00  1.30           C  
ATOM   5926  O   PRO A 371     -41.185   7.969  -6.905  1.00  1.30           O  
ATOM   5927  CB  PRO A 371     -44.225   9.033  -6.954  1.00  1.30           C  
ATOM   5928  CG  PRO A 371     -44.350  10.513  -6.684  1.00  1.30           C  
ATOM   5929  CD  PRO A 371     -42.987  10.946  -6.183  1.00  1.30           C  
ATOM   5930  HA  PRO A 371     -43.732   8.108  -5.008  1.00  1.30           H  
ATOM   5931 1HB  PRO A 371     -43.838   8.804  -7.962  1.00  1.30           H  
ATOM   5932 2HB  PRO A 371     -45.180   8.500  -6.855  1.00  1.30           H  
ATOM   5933 1HG  PRO A 371     -44.647  11.038  -7.607  1.00  1.30           H  
ATOM   5934 2HG  PRO A 371     -45.146  10.694  -5.948  1.00  1.30           H  
ATOM   5935 1HD  PRO A 371     -42.329  11.274  -7.003  1.00  1.30           H  
ATOM   5936 2HD  PRO A 371     -43.175  11.735  -5.440  1.00  1.30           H  
ATOM   5937  N   GLU A 372     -42.536   6.254  -6.502  1.00  1.76           N  
ATOM   5938  CA  GLU A 372     -41.593   5.380  -7.197  1.00  1.76           C  
ATOM   5939  C   GLU A 372     -41.502   5.915  -8.627  1.00  1.76           C  
ATOM   5940  O   GLU A 372     -42.539   6.136  -9.252  1.00  1.76           O  
ATOM   5941  CB  GLU A 372     -42.085   3.931  -7.177  1.00  1.76           C  
ATOM   5942  CG  GLU A 372     -41.125   2.912  -7.781  1.00  1.76           C  
ATOM   5943  CD  GLU A 372     -41.652   1.493  -7.684  1.00  1.76           C  
ATOM   5944  OE1 GLU A 372     -42.766   1.323  -7.253  1.00  1.76           O  
ATOM   5945  OE2 GLU A 372     -40.933   0.584  -8.025  1.00  1.76           O  
ATOM   5946  H   GLU A 372     -43.390   5.896  -6.099  1.00  1.76           H  
ATOM   5947  HA  GLU A 372     -40.612   5.445  -6.728  1.00  1.76           H  
ATOM   5948 1HB  GLU A 372     -42.285   3.631  -6.149  1.00  1.76           H  
ATOM   5949 2HB  GLU A 372     -43.024   3.863  -7.725  1.00  1.76           H  
ATOM   5950 1HG  GLU A 372     -40.968   3.157  -8.832  1.00  1.76           H  
ATOM   5951 2HG  GLU A 372     -40.164   2.983  -7.274  1.00  1.76           H  
ATOM   5952  N   LEU A 373     -40.291   6.144  -9.141  1.00  2.43           N  
ATOM   5953  CA  LEU A 373     -40.174   6.736 -10.475  1.00  2.43           C  
ATOM   5954  C   LEU A 373     -39.664   5.819 -11.589  1.00  2.43           C  
ATOM   5955  O   LEU A 373     -39.245   6.317 -12.634  1.00  2.43           O  
ATOM   5956  CB  LEU A 373     -39.274   7.978 -10.424  1.00  2.43           C  
ATOM   5957  CG  LEU A 373     -39.745   9.095  -9.479  1.00  2.43           C  
ATOM   5958  CD1 LEU A 373     -38.817  10.205  -9.523  1.00  2.43           C  
ATOM   5959  CD2 LEU A 373     -41.138   9.551  -9.834  1.00  2.43           C  
ATOM   5960  H   LEU A 373     -39.462   5.945  -8.594  1.00  2.43           H  
ATOM   5961  HA  LEU A 373     -41.167   7.071 -10.769  1.00  2.43           H  
ATOM   5962 1HB  LEU A 373     -38.277   7.671 -10.107  1.00  2.43           H  
ATOM   5963 2HB  LEU A 373     -39.201   8.397 -11.425  1.00  2.43           H  
ATOM   5964  HG  LEU A 373     -39.723   8.725  -8.484  1.00  2.43           H  
ATOM   5965 1HD1 LEU A 373     -39.152  10.966  -8.838  1.00  2.43           H  
ATOM   5966 2HD1 LEU A 373     -37.818   9.868  -9.251  1.00  2.43           H  
ATOM   5967 3HD1 LEU A 373     -38.826  10.594 -10.515  1.00  2.43           H  
ATOM   5968 1HD2 LEU A 373     -41.448  10.327  -9.137  1.00  2.43           H  
ATOM   5969 2HD2 LEU A 373     -41.148   9.945 -10.848  1.00  2.43           H  
ATOM   5970 3HD2 LEU A 373     -41.826   8.710  -9.763  1.00  2.43           H  
ATOM   5971  N   GLU A 374     -39.649   4.503 -11.389  1.00  3.33           N  
ATOM   5972  CA  GLU A 374     -39.113   3.636 -12.444  1.00  3.33           C  
ATOM   5973  C   GLU A 374     -40.143   3.067 -13.410  1.00  3.33           C  
ATOM   5974  O   GLU A 374     -41.287   2.784 -13.059  1.00  3.33           O  
ATOM   5975  CB  GLU A 374     -38.278   2.499 -11.863  1.00  3.33           C  
ATOM   5976  CG  GLU A 374     -37.043   3.004 -11.187  1.00  3.33           C  
ATOM   5977  CD  GLU A 374     -36.048   1.945 -10.757  1.00  3.33           C  
ATOM   5978  OE1 GLU A 374     -36.375   0.785 -10.774  1.00  3.33           O  
ATOM   5979  OE2 GLU A 374     -34.947   2.325 -10.393  1.00  3.33           O  
ATOM   5980  H   GLU A 374     -40.008   4.115 -10.526  1.00  3.33           H  
ATOM   5981  HA  GLU A 374     -38.429   4.238 -13.043  1.00  3.33           H  
ATOM   5982 1HB  GLU A 374     -38.868   1.945 -11.131  1.00  3.33           H  
ATOM   5983 2HB  GLU A 374     -37.995   1.811 -12.644  1.00  3.33           H  
ATOM   5984 1HG  GLU A 374     -36.555   3.724 -11.837  1.00  3.33           H  
ATOM   5985 2HG  GLU A 374     -37.395   3.531 -10.321  1.00  3.33           H  
ATOM   5986  N   ASP A 375     -39.677   2.864 -14.633  1.00  4.38           N  
ATOM   5987  CA  ASP A 375     -40.422   2.280 -15.739  1.00  4.38           C  
ATOM   5988  C   ASP A 375     -39.508   1.339 -16.510  1.00  4.38           C  
ATOM   5989  O   ASP A 375     -39.696   1.081 -17.695  1.00  4.38           O  
ATOM   5990  CB  ASP A 375     -41.003   3.378 -16.638  1.00  4.38           C  
ATOM   5991  CG  ASP A 375     -39.945   4.283 -17.316  1.00  4.38           C  
ATOM   5992  OD1 ASP A 375     -38.756   4.075 -17.128  1.00  4.38           O  
ATOM   5993  OD2 ASP A 375     -40.344   5.190 -18.003  1.00  4.38           O  
ATOM   5994  H   ASP A 375     -38.728   3.151 -14.813  1.00  4.38           H  
ATOM   5995  HA  ASP A 375     -41.250   1.696 -15.336  1.00  4.38           H  
ATOM   5996 1HB  ASP A 375     -41.607   2.916 -17.417  1.00  4.38           H  
ATOM   5997 2HB  ASP A 375     -41.668   4.009 -16.044  1.00  4.38           H  
ATOM   5998  N   ILE A 376     -38.511   0.813 -15.807  1.00  5.47           N  
ATOM   5999  CA  ILE A 376     -37.489  -0.067 -16.371  1.00  5.47           C  
ATOM   6000  C   ILE A 376     -38.044  -1.400 -16.896  1.00  5.47           C  
ATOM   6001  O   ILE A 376     -37.355  -2.130 -17.607  1.00  5.47           O  
ATOM   6002  CB  ILE A 376     -36.399  -0.322 -15.315  1.00  5.47           C  
ATOM   6003  CG1 ILE A 376     -36.995  -1.063 -14.115  1.00  5.47           C  
ATOM   6004  CG2 ILE A 376     -35.800   1.020 -14.863  1.00  5.47           C  
ATOM   6005  CD1 ILE A 376     -35.970  -1.534 -13.130  1.00  5.47           C  
ATOM   6006  H   ILE A 376     -38.448   1.051 -14.827  1.00  5.47           H  
ATOM   6007  HA  ILE A 376     -37.027   0.454 -17.209  1.00  5.47           H  
ATOM   6008  HB  ILE A 376     -35.616  -0.951 -15.738  1.00  5.47           H  
ATOM   6009 1HG1 ILE A 376     -37.691  -0.405 -13.599  1.00  5.47           H  
ATOM   6010 2HG1 ILE A 376     -37.535  -1.934 -14.466  1.00  5.47           H  
ATOM   6011 1HG2 ILE A 376     -35.027   0.845 -14.112  1.00  5.47           H  
ATOM   6012 2HG2 ILE A 376     -35.368   1.528 -15.720  1.00  5.47           H  
ATOM   6013 3HG2 ILE A 376     -36.578   1.640 -14.435  1.00  5.47           H  
ATOM   6014 1HD1 ILE A 376     -36.469  -2.049 -12.309  1.00  5.47           H  
ATOM   6015 2HD1 ILE A 376     -35.277  -2.216 -13.622  1.00  5.47           H  
ATOM   6016 3HD1 ILE A 376     -35.423  -0.675 -12.737  1.00  5.47           H  
ATOM   6017  N   GLU A 377     -39.291  -1.707 -16.540  1.00  6.46           N  
ATOM   6018  CA  GLU A 377     -39.977  -2.909 -16.985  1.00  6.46           C  
ATOM   6019  C   GLU A 377     -40.731  -2.711 -18.310  1.00  6.46           C  
ATOM   6020  O   GLU A 377     -41.346  -3.658 -18.807  1.00  6.46           O  
ATOM   6021  CB  GLU A 377     -40.959  -3.375 -15.906  1.00  6.46           C  
ATOM   6022  CG  GLU A 377     -40.296  -3.805 -14.597  1.00  6.46           C  
ATOM   6023  CD  GLU A 377     -41.281  -4.245 -13.536  1.00  6.46           C  
ATOM   6024  OE1 GLU A 377     -42.462  -4.212 -13.790  1.00  6.46           O  
ATOM   6025  OE2 GLU A 377     -40.845  -4.612 -12.470  1.00  6.46           O  
ATOM   6026  H   GLU A 377     -39.784  -1.060 -15.946  1.00  6.46           H  
ATOM   6027  HA  GLU A 377     -39.231  -3.689 -17.138  1.00  6.46           H  
ATOM   6028 1HB  GLU A 377     -41.658  -2.568 -15.683  1.00  6.46           H  
ATOM   6029 2HB  GLU A 377     -41.540  -4.216 -16.283  1.00  6.46           H  
ATOM   6030 1HG  GLU A 377     -39.607  -4.623 -14.803  1.00  6.46           H  
ATOM   6031 2HG  GLU A 377     -39.717  -2.969 -14.214  1.00  6.46           H  
ATOM   6032  N   MET A 378     -40.719  -1.483 -18.845  1.00  7.26           N  
ATOM   6033  CA  MET A 378     -41.417  -1.163 -20.085  1.00  7.26           C  
ATOM   6034  C   MET A 378     -40.496  -1.290 -21.303  1.00  7.26           C  
ATOM   6035  O   MET A 378     -40.526  -2.302 -22.005  1.00  7.26           O  
ATOM   6036  OXT MET A 378     -39.966  -0.272 -21.748  1.00  7.26           O  
ATOM   6037  CB  MET A 378     -42.002   0.245 -20.004  1.00  7.26           C  
ATOM   6038  CG  MET A 378     -42.965   0.455 -18.842  1.00  7.26           C  
ATOM   6039  SD  MET A 378     -44.379  -0.659 -18.893  1.00  7.26           S  
ATOM   6040  CE  MET A 378     -45.228  -0.067 -20.355  1.00  7.26           C  
ATOM   6041  H   MET A 378     -40.204  -0.733 -18.382  1.00  7.26           H  
ATOM   6042  HA  MET A 378     -42.233  -1.873 -20.214  1.00  7.26           H  
ATOM   6043 1HB  MET A 378     -41.190   0.969 -19.891  1.00  7.26           H  
ATOM   6044 2HB  MET A 378     -42.526   0.480 -20.929  1.00  7.26           H  
ATOM   6045 1HG  MET A 378     -42.433   0.300 -17.903  1.00  7.26           H  
ATOM   6046 2HG  MET A 378     -43.333   1.481 -18.860  1.00  7.26           H  
ATOM   6047 1HE  MET A 378     -46.128  -0.661 -20.519  1.00  7.26           H  
ATOM   6048 2HE  MET A 378     -45.503   0.979 -20.218  1.00  7.26           H  
ATOM   6049 3HE  MET A 378     -44.570  -0.160 -21.220  1.00  7.26           H  
TER    6050
ENDMDL

REMARK ID 642581 MODEL 4 PELOTA_PHYTOZOME
PFRMAT TS
TARGET PELOTA_PHYTOZOME
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.371   0.021   0.003  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.768   0.242  -0.330  1.00  0.87           C  
ATOM      3  C   MET A   1       2.087   1.700  -0.301  1.00  0.87           C  
ATOM      4  O   MET A   1       1.878   2.408  -1.284  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.108  -0.307  -1.710  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.099  -1.818  -1.852  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.691  -2.347  -3.437  1.00  0.87           S  
ATOM      8  CE  MET A   1       1.425  -1.630  -4.339  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.104  -0.932  -0.201  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.237   0.170   0.991  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.260   0.642  -0.485  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.388  -0.250   0.420  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.327   0.041  -2.388  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.008   0.107  -2.082  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.756  -2.241  -1.103  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.090  -2.207  -1.700  1.00  0.87           H  
ATOM     17 1HE  MET A   1       1.564  -1.816  -5.389  1.00  0.87           H  
ATOM     18 2HE  MET A   1       0.508  -2.051  -4.004  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.412  -0.561  -4.152  1.00  0.87           H  
ATOM     20  N   LYS A   2       2.611   2.183   0.808  1.00  0.84           N  
ATOM     21  CA  LYS A   2       2.918   3.594   0.847  1.00  0.84           C  
ATOM     22  C   LYS A   2       3.947   3.910  -0.211  1.00  0.84           C  
ATOM     23  O   LYS A   2       4.986   3.247  -0.282  1.00  0.84           O  
ATOM     24  CB  LYS A   2       3.420   4.000   2.225  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.758   5.471   2.373  1.00  0.84           C  
ATOM     26  CD  LYS A   2       4.193   5.775   3.791  1.00  0.84           C  
ATOM     27  CE  LYS A   2       4.568   7.232   3.958  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       4.969   7.536   5.358  1.00  0.84           N  
ATOM     29  H   LYS A   2       2.853   1.587   1.604  1.00  0.84           H  
ATOM     30  HA  LYS A   2       2.011   4.160   0.621  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       2.666   3.752   2.978  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       4.299   3.430   2.464  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       4.571   5.730   1.687  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       2.888   6.074   2.121  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       3.378   5.526   4.480  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       5.053   5.152   4.042  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       5.399   7.466   3.290  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       3.714   7.855   3.691  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       5.212   8.513   5.438  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       4.196   7.327   5.978  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       5.765   6.969   5.611  1.00  0.84           H  
ATOM     42  N   ILE A   3       3.687   4.923  -1.019  1.00  0.83           N  
ATOM     43  CA  ILE A   3       4.669   5.304  -2.013  1.00  0.83           C  
ATOM     44  C   ILE A   3       5.423   6.484  -1.487  1.00  0.83           C  
ATOM     45  O   ILE A   3       4.841   7.489  -1.073  1.00  0.83           O  
ATOM     46  CB  ILE A   3       4.067   5.591  -3.389  1.00  0.83           C  
ATOM     47  CG1 ILE A   3       3.411   4.330  -3.902  1.00  0.83           C  
ATOM     48  CG2 ILE A   3       5.156   6.092  -4.334  1.00  0.83           C  
ATOM     49  CD1 ILE A   3       2.598   4.536  -5.121  1.00  0.83           C  
ATOM     50  H   ILE A   3       2.815   5.427  -0.941  1.00  0.83           H  
ATOM     51  HA  ILE A   3       5.378   4.488  -2.146  1.00  0.83           H  
ATOM     52  HB  ILE A   3       3.287   6.346  -3.300  1.00  0.83           H  
ATOM     53 1HG1 ILE A   3       4.177   3.581  -4.107  1.00  0.83           H  
ATOM     54 2HG1 ILE A   3       2.757   3.945  -3.125  1.00  0.83           H  
ATOM     55 1HG2 ILE A   3       4.733   6.287  -5.313  1.00  0.83           H  
ATOM     56 2HG2 ILE A   3       5.591   7.009  -3.942  1.00  0.83           H  
ATOM     57 3HG2 ILE A   3       5.931   5.339  -4.409  1.00  0.83           H  
ATOM     58 1HD1 ILE A   3       2.151   3.600  -5.380  1.00  0.83           H  
ATOM     59 2HD1 ILE A   3       1.813   5.263  -4.922  1.00  0.83           H  
ATOM     60 3HD1 ILE A   3       3.227   4.892  -5.934  1.00  0.83           H  
ATOM     61  N   VAL A   4       6.719   6.312  -1.449  1.00  0.84           N  
ATOM     62  CA  VAL A   4       7.631   7.276  -0.908  1.00  0.84           C  
ATOM     63  C   VAL A   4       8.146   8.127  -2.066  1.00  0.84           C  
ATOM     64  O   VAL A   4       8.201   9.358  -1.975  1.00  0.84           O  
ATOM     65  CB  VAL A   4       8.760   6.517  -0.200  1.00  0.84           C  
ATOM     66  CG1 VAL A   4       9.775   7.472   0.361  1.00  0.84           C  
ATOM     67  CG2 VAL A   4       8.162   5.611   0.861  1.00  0.84           C  
ATOM     68  H   VAL A   4       7.091   5.443  -1.824  1.00  0.84           H  
ATOM     69  HA  VAL A   4       7.107   7.909  -0.193  1.00  0.84           H  
ATOM     70  HB  VAL A   4       9.271   5.907  -0.928  1.00  0.84           H  
ATOM     71 1HG1 VAL A   4      10.574   6.910   0.834  1.00  0.84           H  
ATOM     72 2HG1 VAL A   4      10.178   8.072  -0.423  1.00  0.84           H  
ATOM     73 3HG1 VAL A   4       9.298   8.115   1.099  1.00  0.84           H  
ATOM     74 1HG2 VAL A   4       8.962   5.053   1.335  1.00  0.84           H  
ATOM     75 2HG2 VAL A   4       7.639   6.208   1.605  1.00  0.84           H  
ATOM     76 3HG2 VAL A   4       7.458   4.912   0.394  1.00  0.84           H  
ATOM     77  N   ARG A   5       8.544   7.449  -3.148  1.00  0.88           N  
ATOM     78  CA  ARG A   5       9.052   8.115  -4.356  1.00  0.88           C  
ATOM     79  C   ARG A   5       8.559   7.419  -5.620  1.00  0.88           C  
ATOM     80  O   ARG A   5       8.340   6.208  -5.621  1.00  0.88           O  
ATOM     81  CB  ARG A   5      10.580   8.146  -4.416  1.00  0.88           C  
ATOM     82  CG  ARG A   5      11.290   8.931  -3.327  1.00  0.88           C  
ATOM     83  CD  ARG A   5      11.080  10.393  -3.464  1.00  0.88           C  
ATOM     84  NE  ARG A   5      11.850  11.142  -2.487  1.00  0.88           N  
ATOM     85  CZ  ARG A   5      11.445  11.433  -1.230  1.00  0.88           C  
ATOM     86  NH1 ARG A   5      10.265  11.044  -0.785  1.00  0.88           N  
ATOM     87  NH2 ARG A   5      12.246  12.123  -0.433  1.00  0.88           N  
ATOM     88  H   ARG A   5       8.449   6.434  -3.122  1.00  0.88           H  
ATOM     89  HA  ARG A   5       8.685   9.142  -4.366  1.00  0.88           H  
ATOM     90 1HB  ARG A   5      10.965   7.134  -4.391  1.00  0.88           H  
ATOM     91 2HB  ARG A   5      10.885   8.578  -5.369  1.00  0.88           H  
ATOM     92 1HG  ARG A   5      10.944   8.626  -2.370  1.00  0.88           H  
ATOM     93 2HG  ARG A   5      12.360   8.738  -3.393  1.00  0.88           H  
ATOM     94 1HD  ARG A   5      11.389  10.712  -4.458  1.00  0.88           H  
ATOM     95 2HD  ARG A   5      10.027  10.629  -3.320  1.00  0.88           H  
ATOM     96  HE  ARG A   5      12.764  11.468  -2.768  1.00  0.88           H  
ATOM     97 1HH1 ARG A   5       9.615  10.505  -1.380  1.00  0.88           H  
ATOM     98 2HH1 ARG A   5       9.984  11.276   0.154  1.00  0.88           H  
ATOM     99 1HH2 ARG A   5      13.151  12.425  -0.765  1.00  0.88           H  
ATOM    100 2HH2 ARG A   5      11.952  12.346   0.507  1.00  0.88           H  
ATOM    101  N   ARG A   6       8.445   8.155  -6.726  1.00  0.95           N  
ATOM    102  CA  ARG A   6       8.159   7.487  -8.000  1.00  0.95           C  
ATOM    103  C   ARG A   6       8.757   8.247  -9.184  1.00  0.95           C  
ATOM    104  O   ARG A   6       8.829   9.478  -9.176  1.00  0.95           O  
ATOM    105  CB  ARG A   6       6.659   7.278  -8.171  1.00  0.95           C  
ATOM    106  CG  ARG A   6       5.822   8.523  -8.278  1.00  0.95           C  
ATOM    107  CD  ARG A   6       4.367   8.189  -8.318  1.00  0.95           C  
ATOM    108  NE  ARG A   6       3.542   9.373  -8.506  1.00  0.95           N  
ATOM    109  CZ  ARG A   6       2.197   9.367  -8.581  1.00  0.95           C  
ATOM    110  NH1 ARG A   6       1.538   8.234  -8.488  1.00  0.95           N  
ATOM    111  NH2 ARG A   6       1.539  10.501  -8.750  1.00  0.95           N  
ATOM    112  H   ARG A   6       8.589   9.155  -6.699  1.00  0.95           H  
ATOM    113  HA  ARG A   6       8.625   6.505  -7.985  1.00  0.95           H  
ATOM    114 1HB  ARG A   6       6.487   6.687  -9.071  1.00  0.95           H  
ATOM    115 2HB  ARG A   6       6.277   6.700  -7.334  1.00  0.95           H  
ATOM    116 1HG  ARG A   6       6.008   9.163  -7.415  1.00  0.95           H  
ATOM    117 2HG  ARG A   6       6.082   9.057  -9.194  1.00  0.95           H  
ATOM    118 1HD  ARG A   6       4.162   7.492  -9.120  1.00  0.95           H  
ATOM    119 2HD  ARG A   6       4.084   7.730  -7.370  1.00  0.95           H  
ATOM    120  HE  ARG A   6       4.012  10.266  -8.581  1.00  0.95           H  
ATOM    121 1HH1 ARG A   6       2.041   7.369  -8.363  1.00  0.95           H  
ATOM    122 2HH1 ARG A   6       0.531   8.232  -8.544  1.00  0.95           H  
ATOM    123 1HH2 ARG A   6       2.045  11.373  -8.821  1.00  0.95           H  
ATOM    124 2HH2 ARG A   6       0.532  10.496  -8.806  1.00  0.95           H  
ATOM    125  N   ASP A   7       9.184   7.486 -10.194  1.00  1.06           N  
ATOM    126  CA  ASP A   7       9.783   7.986 -11.434  1.00  1.06           C  
ATOM    127  C   ASP A   7       9.644   6.917 -12.515  1.00  1.06           C  
ATOM    128  O   ASP A   7      10.395   5.938 -12.503  1.00  1.06           O  
ATOM    129  CB  ASP A   7      11.270   8.314 -11.197  1.00  1.06           C  
ATOM    130  CG  ASP A   7      12.001   8.973 -12.396  1.00  1.06           C  
ATOM    131  OD1 ASP A   7      11.420   9.081 -13.445  1.00  1.06           O  
ATOM    132  OD2 ASP A   7      13.141   9.356 -12.228  1.00  1.06           O  
ATOM    133  H   ASP A   7       9.089   6.473 -10.100  1.00  1.06           H  
ATOM    134  HA  ASP A   7       9.251   8.883 -11.754  1.00  1.06           H  
ATOM    135 1HB  ASP A   7      11.353   8.984 -10.341  1.00  1.06           H  
ATOM    136 2HB  ASP A   7      11.798   7.395 -10.937  1.00  1.06           H  
ATOM    137  N   PHE A   8       8.684   7.073 -13.425  1.00  1.17           N  
ATOM    138  CA  PHE A   8       8.413   6.018 -14.396  1.00  1.17           C  
ATOM    139  C   PHE A   8       7.888   6.499 -15.739  1.00  1.17           C  
ATOM    140  O   PHE A   8       7.292   7.572 -15.841  1.00  1.17           O  
ATOM    141  CB  PHE A   8       7.348   5.089 -13.798  1.00  1.17           C  
ATOM    142  CG  PHE A   8       6.070   5.820 -13.566  1.00  1.17           C  
ATOM    143  CD1 PHE A   8       5.090   5.834 -14.534  1.00  1.17           C  
ATOM    144  CD2 PHE A   8       5.860   6.536 -12.392  1.00  1.17           C  
ATOM    145  CE1 PHE A   8       3.919   6.539 -14.351  1.00  1.17           C  
ATOM    146  CE2 PHE A   8       4.688   7.242 -12.205  1.00  1.17           C  
ATOM    147  CZ  PHE A   8       3.716   7.242 -13.187  1.00  1.17           C  
ATOM    148  H   PHE A   8       8.126   7.913 -13.419  1.00  1.17           H  
ATOM    149  HA  PHE A   8       9.340   5.483 -14.576  1.00  1.17           H  
ATOM    150 1HB  PHE A   8       7.142   4.265 -14.483  1.00  1.17           H  
ATOM    151 2HB  PHE A   8       7.694   4.667 -12.850  1.00  1.17           H  
ATOM    152  HD1 PHE A   8       5.258   5.281 -15.445  1.00  1.17           H  
ATOM    153  HD2 PHE A   8       6.632   6.542 -11.622  1.00  1.17           H  
ATOM    154  HE1 PHE A   8       3.158   6.542 -15.128  1.00  1.17           H  
ATOM    155  HE2 PHE A   8       4.529   7.804 -11.298  1.00  1.17           H  
ATOM    156  HZ  PHE A   8       2.793   7.802 -13.041  1.00  1.17           H  
ATOM    157  N   VAL A   9       8.032   5.646 -16.755  1.00  1.26           N  
ATOM    158  CA  VAL A   9       7.417   5.885 -18.047  1.00  1.26           C  
ATOM    159  C   VAL A   9       6.082   5.149 -18.049  1.00  1.26           C  
ATOM    160  O   VAL A   9       6.073   3.929 -17.930  1.00  1.26           O  
ATOM    161  CB  VAL A   9       8.283   5.319 -19.174  1.00  1.26           C  
ATOM    162  CG1 VAL A   9       7.597   5.544 -20.511  1.00  1.26           C  
ATOM    163  CG2 VAL A   9       9.639   5.967 -19.133  1.00  1.26           C  
ATOM    164  H   VAL A   9       8.586   4.794 -16.645  1.00  1.26           H  
ATOM    165  HA  VAL A   9       7.315   6.952 -18.197  1.00  1.26           H  
ATOM    166  HB  VAL A   9       8.393   4.249 -19.036  1.00  1.26           H  
ATOM    167 1HG1 VAL A   9       8.209   5.124 -21.307  1.00  1.26           H  
ATOM    168 2HG1 VAL A   9       6.634   5.060 -20.508  1.00  1.26           H  
ATOM    169 3HG1 VAL A   9       7.466   6.612 -20.675  1.00  1.26           H  
ATOM    170 1HG2 VAL A   9      10.263   5.556 -19.925  1.00  1.26           H  
ATOM    171 2HG2 VAL A   9       9.533   7.042 -19.272  1.00  1.26           H  
ATOM    172 3HG2 VAL A   9      10.103   5.767 -18.164  1.00  1.26           H  
ATOM    173  N   PRO A  10       4.932   5.820 -18.185  1.00  1.29           N  
ATOM    174  CA  PRO A  10       3.609   5.219 -18.105  1.00  1.29           C  
ATOM    175  C   PRO A  10       3.400   3.949 -18.935  1.00  1.29           C  
ATOM    176  O   PRO A  10       2.669   3.047 -18.511  1.00  1.29           O  
ATOM    177  CB  PRO A  10       2.731   6.354 -18.640  1.00  1.29           C  
ATOM    178  CG  PRO A  10       3.461   7.610 -18.239  1.00  1.29           C  
ATOM    179  CD  PRO A  10       4.922   7.282 -18.405  1.00  1.29           C  
ATOM    180  HA  PRO A  10       3.389   5.025 -17.054  1.00  1.29           H  
ATOM    181 1HB  PRO A  10       2.606   6.249 -19.734  1.00  1.29           H  
ATOM    182 2HB  PRO A  10       1.733   6.295 -18.205  1.00  1.29           H  
ATOM    183 1HG  PRO A  10       3.142   8.450 -18.874  1.00  1.29           H  
ATOM    184 2HG  PRO A  10       3.207   7.885 -17.205  1.00  1.29           H  
ATOM    185 1HD  PRO A  10       5.284   7.542 -19.410  1.00  1.29           H  
ATOM    186 2HD  PRO A  10       5.458   7.810 -17.602  1.00  1.29           H  
ATOM    187  N   ASP A  11       4.039   3.890 -20.108  1.00  1.23           N  
ATOM    188  CA  ASP A  11       3.946   2.755 -21.025  1.00  1.23           C  
ATOM    189  C   ASP A  11       5.259   1.974 -21.168  1.00  1.23           C  
ATOM    190  O   ASP A  11       5.415   1.199 -22.115  1.00  1.23           O  
ATOM    191  CB  ASP A  11       3.533   3.249 -22.416  1.00  1.23           C  
ATOM    192  CG  ASP A  11       2.137   3.876 -22.465  1.00  1.23           C  
ATOM    193  OD1 ASP A  11       1.224   3.312 -21.915  1.00  1.23           O  
ATOM    194  OD2 ASP A  11       2.008   4.928 -23.045  1.00  1.23           O  
ATOM    195  H   ASP A  11       4.619   4.664 -20.386  1.00  1.23           H  
ATOM    196  HA  ASP A  11       3.190   2.066 -20.645  1.00  1.23           H  
ATOM    197 1HB  ASP A  11       4.258   3.986 -22.762  1.00  1.23           H  
ATOM    198 2HB  ASP A  11       3.562   2.413 -23.114  1.00  1.23           H  
ATOM    199  N   GLY A  12       6.230   2.222 -20.296  1.00  1.12           N  
ATOM    200  CA  GLY A  12       7.534   1.587 -20.450  1.00  1.12           C  
ATOM    201  C   GLY A  12       8.198   1.248 -19.131  1.00  1.12           C  
ATOM    202  O   GLY A  12       7.551   0.817 -18.184  1.00  1.12           O  
ATOM    203  H   GLY A  12       6.069   2.843 -19.504  1.00  1.12           H  
ATOM    204 1HA  GLY A  12       7.425   0.677 -21.038  1.00  1.12           H  
ATOM    205 2HA  GLY A  12       8.185   2.250 -21.018  1.00  1.12           H  
ATOM    206  N   SER A  13       9.512   1.385 -19.083  1.00  0.98           N  
ATOM    207  CA  SER A  13      10.249   1.006 -17.882  1.00  0.98           C  
ATOM    208  C   SER A  13      10.054   2.062 -16.808  1.00  0.98           C  
ATOM    209  O   SER A  13       9.754   3.219 -17.121  1.00  0.98           O  
ATOM    210  CB  SER A  13      11.719   0.849 -18.196  1.00  0.98           C  
ATOM    211  OG  SER A  13      11.930  -0.157 -19.166  1.00  0.98           O  
ATOM    212  H   SER A  13      10.010   1.748 -19.883  1.00  0.98           H  
ATOM    213  HA  SER A  13       9.859   0.058 -17.506  1.00  0.98           H  
ATOM    214 1HB  SER A  13      12.130   1.793 -18.543  1.00  0.98           H  
ATOM    215 2HB  SER A  13      12.241   0.577 -17.279  1.00  0.98           H  
ATOM    216  HG  SER A  13      11.307  -0.891 -18.951  1.00  0.98           H  
ATOM    217  N   GLY A  14      10.254   1.697 -15.548  1.00  0.86           N  
ATOM    218  CA  GLY A  14      10.136   2.734 -14.527  1.00  0.86           C  
ATOM    219  C   GLY A  14      10.236   2.245 -13.099  1.00  0.86           C  
ATOM    220  O   GLY A  14      10.211   1.036 -12.841  1.00  0.86           O  
ATOM    221  H   GLY A  14      10.481   0.721 -15.328  1.00  0.86           H  
ATOM    222 1HA  GLY A  14      10.895   3.498 -14.699  1.00  0.86           H  
ATOM    223 2HA  GLY A  14       9.177   3.208 -14.661  1.00  0.86           H  
ATOM    224  N   SER A  15      10.242   3.183 -12.153  1.00  0.77           N  
ATOM    225  CA  SER A  15      10.416   2.801 -10.765  1.00  0.77           C  
ATOM    226  C   SER A  15       9.521   3.454  -9.720  1.00  0.77           C  
ATOM    227  O   SER A  15       8.980   4.555  -9.900  1.00  0.77           O  
ATOM    228  CB  SER A  15      11.847   3.125 -10.383  1.00  0.77           C  
ATOM    229  OG  SER A  15      12.078   4.519 -10.424  1.00  0.77           O  
ATOM    230  H   SER A  15      10.218   4.166 -12.402  1.00  0.77           H  
ATOM    231  HA  SER A  15      10.249   1.740 -10.714  1.00  0.77           H  
ATOM    232 1HB  SER A  15      12.067   2.731  -9.389  1.00  0.77           H  
ATOM    233 2HB  SER A  15      12.504   2.639 -11.090  1.00  0.77           H  
ATOM    234  HG  SER A  15      11.709   4.833 -11.275  1.00  0.77           H  
ATOM    235  N   VAL A  16       9.423   2.752  -8.583  1.00  0.72           N  
ATOM    236  CA  VAL A  16       8.715   3.240  -7.407  1.00  0.72           C  
ATOM    237  C   VAL A  16       9.339   2.758  -6.077  1.00  0.72           C  
ATOM    238  O   VAL A  16       9.719   1.591  -5.942  1.00  0.72           O  
ATOM    239  CB  VAL A  16       7.259   2.764  -7.507  1.00  0.72           C  
ATOM    240  CG1 VAL A  16       7.228   1.252  -7.510  1.00  0.72           C  
ATOM    241  CG2 VAL A  16       6.444   3.364  -6.375  1.00  0.72           C  
ATOM    242  H   VAL A  16       9.860   1.831  -8.567  1.00  0.72           H  
ATOM    243  HA  VAL A  16       8.736   4.325  -7.418  1.00  0.72           H  
ATOM    244  HB  VAL A  16       6.840   3.092  -8.458  1.00  0.72           H  
ATOM    245 1HG1 VAL A  16       6.201   0.909  -7.611  1.00  0.72           H  
ATOM    246 2HG1 VAL A  16       7.820   0.879  -8.347  1.00  0.72           H  
ATOM    247 3HG1 VAL A  16       7.650   0.883  -6.581  1.00  0.72           H  
ATOM    248 1HG2 VAL A  16       5.420   3.049  -6.443  1.00  0.72           H  
ATOM    249 2HG2 VAL A  16       6.834   3.070  -5.427  1.00  0.72           H  
ATOM    250 3HG2 VAL A  16       6.496   4.440  -6.457  1.00  0.72           H  
ATOM    251  N   LYS A  17       9.419   3.655  -5.081  1.00  0.72           N  
ATOM    252  CA  LYS A  17       9.882   3.290  -3.733  1.00  0.72           C  
ATOM    253  C   LYS A  17       8.666   3.089  -2.850  1.00  0.72           C  
ATOM    254  O   LYS A  17       7.879   4.026  -2.658  1.00  0.72           O  
ATOM    255  CB  LYS A  17      10.842   4.319  -3.141  1.00  0.72           C  
ATOM    256  CG  LYS A  17      11.385   3.937  -1.759  1.00  0.72           C  
ATOM    257  CD  LYS A  17      12.407   4.954  -1.257  1.00  0.72           C  
ATOM    258  CE  LYS A  17      12.919   4.579   0.130  1.00  0.72           C  
ATOM    259  NZ  LYS A  17      13.985   5.518   0.616  1.00  0.72           N  
ATOM    260  H   LYS A  17       9.101   4.603  -5.258  1.00  0.72           H  
ATOM    261  HA  LYS A  17      10.405   2.341  -3.782  1.00  0.72           H  
ATOM    262 1HB  LYS A  17      11.687   4.463  -3.813  1.00  0.72           H  
ATOM    263 2HB  LYS A  17      10.338   5.266  -3.044  1.00  0.72           H  
ATOM    264 1HG  LYS A  17      10.560   3.876  -1.047  1.00  0.72           H  
ATOM    265 2HG  LYS A  17      11.849   2.952  -1.812  1.00  0.72           H  
ATOM    266 1HD  LYS A  17      13.250   4.986  -1.948  1.00  0.72           H  
ATOM    267 2HD  LYS A  17      11.955   5.945  -1.220  1.00  0.72           H  
ATOM    268 1HE  LYS A  17      12.084   4.597   0.831  1.00  0.72           H  
ATOM    269 2HE  LYS A  17      13.328   3.568   0.096  1.00  0.72           H  
ATOM    270 1HZ  LYS A  17      14.291   5.227   1.534  1.00  0.72           H  
ATOM    271 2HZ  LYS A  17      14.768   5.493  -0.021  1.00  0.72           H  
ATOM    272 3HZ  LYS A  17      13.632   6.461   0.669  1.00  0.72           H  
ATOM    273  N   ILE A  18       8.537   1.855  -2.350  1.00  0.75           N  
ATOM    274  CA  ILE A  18       7.386   1.343  -1.606  1.00  0.75           C  
ATOM    275  C   ILE A  18       7.595   0.794  -0.191  1.00  0.75           C  
ATOM    276  O   ILE A  18       8.539   0.042   0.063  1.00  0.75           O  
ATOM    277  CB  ILE A  18       6.752   0.200  -2.411  1.00  0.75           C  
ATOM    278  CG1 ILE A  18       6.209   0.704  -3.718  1.00  0.75           C  
ATOM    279  CG2 ILE A  18       5.709  -0.503  -1.589  1.00  0.75           C  
ATOM    280  CD1 ILE A  18       5.810  -0.405  -4.652  1.00  0.75           C  
ATOM    281  H   ILE A  18       9.297   1.201  -2.534  1.00  0.75           H  
ATOM    282  HA  ILE A  18       6.669   2.154  -1.542  1.00  0.75           H  
ATOM    283  HB  ILE A  18       7.530  -0.513  -2.675  1.00  0.75           H  
ATOM    284 1HG1 ILE A  18       5.343   1.341  -3.524  1.00  0.75           H  
ATOM    285 2HG1 ILE A  18       6.966   1.280  -4.202  1.00  0.75           H  
ATOM    286 1HG2 ILE A  18       5.276  -1.314  -2.161  1.00  0.75           H  
ATOM    287 2HG2 ILE A  18       6.153  -0.906  -0.701  1.00  0.75           H  
ATOM    288 3HG2 ILE A  18       4.960   0.212  -1.317  1.00  0.75           H  
ATOM    289 1HD1 ILE A  18       5.430   0.010  -5.572  1.00  0.75           H  
ATOM    290 2HD1 ILE A  18       6.679  -1.030  -4.865  1.00  0.75           H  
ATOM    291 3HD1 ILE A  18       5.050  -0.996  -4.191  1.00  0.75           H  
ATOM    292  N   ILE A  19       6.705   1.178   0.736  1.00  0.82           N  
ATOM    293  CA  ILE A  19       6.702   0.598   2.082  1.00  0.82           C  
ATOM    294  C   ILE A  19       5.361  -0.131   2.365  1.00  0.82           C  
ATOM    295  O   ILE A  19       4.312   0.517   2.452  1.00  0.82           O  
ATOM    296  CB  ILE A  19       6.914   1.659   3.160  1.00  0.82           C  
ATOM    297  CG1 ILE A  19       8.214   2.370   2.958  1.00  0.82           C  
ATOM    298  CG2 ILE A  19       6.906   0.991   4.480  1.00  0.82           C  
ATOM    299  CD1 ILE A  19       8.400   3.568   3.845  1.00  0.82           C  
ATOM    300  H   ILE A  19       5.991   1.858   0.469  1.00  0.82           H  
ATOM    301  HA  ILE A  19       7.537  -0.089   2.168  1.00  0.82           H  
ATOM    302  HB  ILE A  19       6.128   2.390   3.122  1.00  0.82           H  
ATOM    303 1HG1 ILE A  19       8.995   1.674   3.176  1.00  0.82           H  
ATOM    304 2HG1 ILE A  19       8.298   2.685   1.922  1.00  0.82           H  
ATOM    305 1HG2 ILE A  19       7.053   1.722   5.271  1.00  0.82           H  
ATOM    306 2HG2 ILE A  19       5.948   0.486   4.622  1.00  0.82           H  
ATOM    307 3HG2 ILE A  19       7.716   0.259   4.502  1.00  0.82           H  
ATOM    308 1HD1 ILE A  19       9.376   4.016   3.652  1.00  0.82           H  
ATOM    309 2HD1 ILE A  19       7.616   4.298   3.639  1.00  0.82           H  
ATOM    310 3HD1 ILE A  19       8.345   3.259   4.887  1.00  0.82           H  
ATOM    311  N   PRO A  20       5.316  -1.474   2.407  1.00  0.91           N  
ATOM    312  CA  PRO A  20       4.126  -2.257   2.723  1.00  0.91           C  
ATOM    313  C   PRO A  20       3.621  -1.920   4.132  1.00  0.91           C  
ATOM    314  O   PRO A  20       4.437  -1.791   5.047  1.00  0.91           O  
ATOM    315  CB  PRO A  20       4.643  -3.698   2.611  1.00  0.91           C  
ATOM    316  CG  PRO A  20       5.841  -3.611   1.721  1.00  0.91           C  
ATOM    317  CD  PRO A  20       6.486  -2.289   2.066  1.00  0.91           C  
ATOM    318  HA  PRO A  20       3.350  -2.044   1.976  1.00  0.91           H  
ATOM    319 1HB  PRO A  20       4.887  -4.086   3.587  1.00  0.91           H  
ATOM    320 2HB  PRO A  20       3.859  -4.349   2.201  1.00  0.91           H  
ATOM    321 1HG  PRO A  20       6.519  -4.458   1.902  1.00  0.91           H  
ATOM    322 2HG  PRO A  20       5.509  -3.677   0.683  1.00  0.91           H  
ATOM    323 1HD  PRO A  20       7.145  -2.399   2.941  1.00  0.91           H  
ATOM    324 2HD  PRO A  20       7.021  -1.924   1.186  1.00  0.91           H  
ATOM    325  N   GLU A  21       2.305  -1.860   4.346  1.00  0.99           N  
ATOM    326  CA  GLU A  21       1.759  -1.594   5.679  1.00  0.99           C  
ATOM    327  C   GLU A  21       0.867  -2.738   6.191  1.00  0.99           C  
ATOM    328  O   GLU A  21       0.662  -2.879   7.398  1.00  0.99           O  
ATOM    329  CB  GLU A  21       1.045  -0.238   5.695  1.00  0.99           C  
ATOM    330  CG  GLU A  21       2.010   0.969   5.526  1.00  0.99           C  
ATOM    331  CD  GLU A  21       1.334   2.327   5.564  1.00  0.99           C  
ATOM    332  OE1 GLU A  21       0.128   2.377   5.588  1.00  0.99           O  
ATOM    333  OE2 GLU A  21       2.039   3.312   5.613  1.00  0.99           O  
ATOM    334  H   GLU A  21       1.631  -1.985   3.589  1.00  0.99           H  
ATOM    335  HA  GLU A  21       2.594  -1.512   6.373  1.00  0.99           H  
ATOM    336 1HB  GLU A  21       0.313  -0.205   4.884  1.00  0.99           H  
ATOM    337 2HB  GLU A  21       0.506  -0.118   6.633  1.00  0.99           H  
ATOM    338 1HG  GLU A  21       2.761   0.926   6.315  1.00  0.99           H  
ATOM    339 2HG  GLU A  21       2.530   0.865   4.573  1.00  0.99           H  
ATOM    340  N   GLU A  22       0.374  -3.551   5.258  1.00  1.05           N  
ATOM    341  CA  GLU A  22      -0.543  -4.678   5.500  1.00  1.05           C  
ATOM    342  C   GLU A  22      -0.178  -5.878   4.604  1.00  1.05           C  
ATOM    343  O   GLU A  22       0.520  -5.725   3.600  1.00  1.05           O  
ATOM    344  CB  GLU A  22      -2.001  -4.206   5.268  1.00  1.05           C  
ATOM    345  CG  GLU A  22      -3.164  -5.252   5.451  1.00  1.05           C  
ATOM    346  CD  GLU A  22      -3.264  -5.917   6.794  1.00  1.05           C  
ATOM    347  OE1 GLU A  22      -4.026  -5.469   7.613  1.00  1.05           O  
ATOM    348  OE2 GLU A  22      -2.564  -6.893   6.994  1.00  1.05           O  
ATOM    349  H   GLU A  22       0.570  -3.294   4.290  1.00  1.05           H  
ATOM    350  HA  GLU A  22      -0.440  -4.991   6.540  1.00  1.05           H  
ATOM    351 1HB  GLU A  22      -2.209  -3.377   5.943  1.00  1.05           H  
ATOM    352 2HB  GLU A  22      -2.080  -3.813   4.250  1.00  1.05           H  
ATOM    353 1HG  GLU A  22      -4.097  -4.715   5.286  1.00  1.05           H  
ATOM    354 2HG  GLU A  22      -3.114  -5.993   4.698  1.00  1.05           H  
ATOM    355  N   ALA A  23      -0.667  -7.079   4.939  1.00  1.08           N  
ATOM    356  CA  ALA A  23      -0.406  -8.268   4.112  1.00  1.08           C  
ATOM    357  C   ALA A  23      -0.896  -8.032   2.680  1.00  1.08           C  
ATOM    358  O   ALA A  23      -0.332  -8.566   1.725  1.00  1.08           O  
ATOM    359  CB  ALA A  23      -1.066  -9.499   4.703  1.00  1.08           C  
ATOM    360  H   ALA A  23      -1.251  -7.156   5.777  1.00  1.08           H  
ATOM    361  HA  ALA A  23       0.669  -8.429   4.082  1.00  1.08           H  
ATOM    362 1HB  ALA A  23      -0.838 -10.366   4.085  1.00  1.08           H  
ATOM    363 2HB  ALA A  23      -0.688  -9.664   5.713  1.00  1.08           H  
ATOM    364 3HB  ALA A  23      -2.123  -9.366   4.741  1.00  1.08           H  
ATOM    365  N   ASP A  24      -1.928  -7.202   2.538  1.00  1.06           N  
ATOM    366  CA  ASP A  24      -2.523  -6.820   1.264  1.00  1.06           C  
ATOM    367  C   ASP A  24      -1.501  -6.116   0.387  1.00  1.06           C  
ATOM    368  O   ASP A  24      -1.567  -6.188  -0.837  1.00  1.06           O  
ATOM    369  CB  ASP A  24      -3.714  -5.878   1.488  1.00  1.06           C  
ATOM    370  CG  ASP A  24      -4.503  -5.553   0.227  1.00  1.06           C  
ATOM    371  OD1 ASP A  24      -4.389  -6.289  -0.721  1.00  1.06           O  
ATOM    372  OD2 ASP A  24      -5.239  -4.587   0.238  1.00  1.06           O  
ATOM    373  H   ASP A  24      -2.320  -6.808   3.381  1.00  1.06           H  
ATOM    374  HA  ASP A  24      -2.862  -7.724   0.752  1.00  1.06           H  
ATOM    375 1HB  ASP A  24      -4.390  -6.288   2.217  1.00  1.06           H  
ATOM    376 2HB  ASP A  24      -3.338  -4.935   1.898  1.00  1.06           H  
ATOM    377  N   ASP A  25      -0.562  -5.412   1.009  1.00  1.02           N  
ATOM    378  CA  ASP A  25       0.412  -4.651   0.271  1.00  1.02           C  
ATOM    379  C   ASP A  25       1.519  -5.562  -0.169  1.00  1.02           C  
ATOM    380  O   ASP A  25       2.064  -5.420  -1.263  1.00  1.02           O  
ATOM    381  CB  ASP A  25       1.000  -3.586   1.160  1.00  1.02           C  
ATOM    382  CG  ASP A  25       0.055  -2.599   1.573  1.00  1.02           C  
ATOM    383  OD1 ASP A  25      -0.617  -2.055   0.725  1.00  1.02           O  
ATOM    384  OD2 ASP A  25       0.061  -2.255   2.724  1.00  1.02           O  
ATOM    385  H   ASP A  25      -0.499  -5.425   2.019  1.00  1.02           H  
ATOM    386  HA  ASP A  25      -0.063  -4.209  -0.606  1.00  1.02           H  
ATOM    387 1HB  ASP A  25       1.411  -4.059   2.045  1.00  1.02           H  
ATOM    388 2HB  ASP A  25       1.811  -3.120   0.665  1.00  1.02           H  
ATOM    389  N   LEU A  26       1.830  -6.534   0.677  1.00  0.96           N  
ATOM    390  CA  LEU A  26       2.852  -7.487   0.305  1.00  0.96           C  
ATOM    391  C   LEU A  26       2.326  -8.287  -0.879  1.00  0.96           C  
ATOM    392  O   LEU A  26       3.057  -8.569  -1.829  1.00  0.96           O  
ATOM    393  CB  LEU A  26       3.187  -8.387   1.475  1.00  0.96           C  
ATOM    394  CG  LEU A  26       3.878  -7.700   2.631  1.00  0.96           C  
ATOM    395  CD1 LEU A  26       3.988  -8.651   3.783  1.00  0.96           C  
ATOM    396  CD2 LEU A  26       5.253  -7.258   2.178  1.00  0.96           C  
ATOM    397  H   LEU A  26       1.353  -6.582   1.581  1.00  0.96           H  
ATOM    398  HA  LEU A  26       3.749  -6.949  -0.001  1.00  0.96           H  
ATOM    399 1HB  LEU A  26       2.279  -8.863   1.839  1.00  0.96           H  
ATOM    400 2HB  LEU A  26       3.874  -9.142   1.116  1.00  0.96           H  
ATOM    401  HG  LEU A  26       3.288  -6.834   2.950  1.00  0.96           H  
ATOM    402 1HD1 LEU A  26       4.487  -8.165   4.617  1.00  0.96           H  
ATOM    403 2HD1 LEU A  26       3.001  -8.976   4.097  1.00  0.96           H  
ATOM    404 3HD1 LEU A  26       4.566  -9.506   3.465  1.00  0.96           H  
ATOM    405 1HD2 LEU A  26       5.761  -6.761   2.995  1.00  0.96           H  
ATOM    406 2HD2 LEU A  26       5.833  -8.132   1.869  1.00  0.96           H  
ATOM    407 3HD2 LEU A  26       5.158  -6.573   1.339  1.00  0.96           H  
ATOM    408  N   TRP A  27       1.026  -8.591  -0.843  1.00  0.90           N  
ATOM    409  CA  TRP A  27       0.367  -9.295  -1.925  1.00  0.90           C  
ATOM    410  C   TRP A  27       0.386  -8.469  -3.209  1.00  0.90           C  
ATOM    411  O   TRP A  27       0.698  -8.987  -4.281  1.00  0.90           O  
ATOM    412  CB  TRP A  27      -1.058  -9.645  -1.548  1.00  0.90           C  
ATOM    413  CG  TRP A  27      -1.728 -10.395  -2.585  1.00  0.90           C  
ATOM    414  CD1 TRP A  27      -2.803 -10.029  -3.301  1.00  0.90           C  
ATOM    415  CD2 TRP A  27      -1.349 -11.692  -3.065  1.00  0.90           C  
ATOM    416  NE1 TRP A  27      -3.129 -11.018  -4.173  1.00  0.90           N  
ATOM    417  CE2 TRP A  27      -2.247 -12.037  -4.044  1.00  0.90           C  
ATOM    418  CE3 TRP A  27      -0.340 -12.561  -2.740  1.00  0.90           C  
ATOM    419  CZ2 TRP A  27      -2.167 -13.233  -4.719  1.00  0.90           C  
ATOM    420  CZ3 TRP A  27      -0.254 -13.773  -3.400  1.00  0.90           C  
ATOM    421  CH2 TRP A  27      -1.148 -14.098  -4.370  1.00  0.90           C  
ATOM    422  H   TRP A  27       0.483  -8.354  -0.013  1.00  0.90           H  
ATOM    423  HA  TRP A  27       0.905 -10.225  -2.104  1.00  0.90           H  
ATOM    424 1HB  TRP A  27      -1.059 -10.223  -0.624  1.00  0.90           H  
ATOM    425 2HB  TRP A  27      -1.626  -8.735  -1.364  1.00  0.90           H  
ATOM    426  HD1 TRP A  27      -3.339  -9.087  -3.189  1.00  0.90           H  
ATOM    427  HE1 TRP A  27      -3.910 -11.017  -4.832  1.00  0.90           H  
ATOM    428  HE3 TRP A  27       0.370 -12.280  -1.982  1.00  0.90           H  
ATOM    429  HZ2 TRP A  27      -2.871 -13.493  -5.505  1.00  0.90           H  
ATOM    430  HZ3 TRP A  27       0.552 -14.455  -3.141  1.00  0.90           H  
ATOM    431  HH2 TRP A  27      -1.053 -15.053  -4.888  1.00  0.90           H  
ATOM    432  N   VAL A  28       0.070  -7.177  -3.130  1.00  0.86           N  
ATOM    433  CA  VAL A  28       0.123  -6.405  -4.357  1.00  0.86           C  
ATOM    434  C   VAL A  28       1.557  -6.338  -4.872  1.00  0.86           C  
ATOM    435  O   VAL A  28       1.786  -6.443  -6.079  1.00  0.86           O  
ATOM    436  CB  VAL A  28      -0.437  -4.997  -4.223  1.00  0.86           C  
ATOM    437  CG1 VAL A  28      -0.147  -4.291  -5.517  1.00  0.86           C  
ATOM    438  CG2 VAL A  28      -1.931  -5.035  -3.985  1.00  0.86           C  
ATOM    439  H   VAL A  28      -0.233  -6.753  -2.251  1.00  0.86           H  
ATOM    440  HA  VAL A  28      -0.485  -6.918  -5.101  1.00  0.86           H  
ATOM    441  HB  VAL A  28       0.058  -4.471  -3.400  1.00  0.86           H  
ATOM    442 1HG1 VAL A  28      -0.541  -3.286  -5.491  1.00  0.86           H  
ATOM    443 2HG1 VAL A  28       0.928  -4.266  -5.681  1.00  0.86           H  
ATOM    444 3HG1 VAL A  28      -0.619  -4.839  -6.320  1.00  0.86           H  
ATOM    445 1HG2 VAL A  28      -2.309  -4.017  -3.915  1.00  0.86           H  
ATOM    446 2HG2 VAL A  28      -2.416  -5.549  -4.813  1.00  0.86           H  
ATOM    447 3HG2 VAL A  28      -2.148  -5.560  -3.064  1.00  0.86           H  
ATOM    448  N   ALA A  29       2.529  -6.143  -3.975  1.00  0.84           N  
ATOM    449  CA  ALA A  29       3.920  -6.107  -4.398  1.00  0.84           C  
ATOM    450  C   ALA A  29       4.279  -7.426  -5.082  1.00  0.84           C  
ATOM    451  O   ALA A  29       4.939  -7.432  -6.118  1.00  0.84           O  
ATOM    452  CB  ALA A  29       4.824  -5.860  -3.208  1.00  0.84           C  
ATOM    453  H   ALA A  29       2.303  -6.026  -2.988  1.00  0.84           H  
ATOM    454  HA  ALA A  29       4.042  -5.300  -5.119  1.00  0.84           H  
ATOM    455 1HB  ALA A  29       5.859  -5.831  -3.538  1.00  0.84           H  
ATOM    456 2HB  ALA A  29       4.556  -4.913  -2.739  1.00  0.84           H  
ATOM    457 3HB  ALA A  29       4.696  -6.661  -2.490  1.00  0.84           H  
ATOM    458  N   TYR A  30       3.778  -8.542  -4.555  1.00  0.81           N  
ATOM    459  CA  TYR A  30       3.992  -9.845  -5.162  1.00  0.81           C  
ATOM    460  C   TYR A  30       3.493  -9.835  -6.593  1.00  0.81           C  
ATOM    461  O   TYR A  30       4.204 -10.243  -7.507  1.00  0.81           O  
ATOM    462  CB  TYR A  30       3.292 -10.932  -4.341  1.00  0.81           C  
ATOM    463  CG  TYR A  30       3.302 -12.302  -4.915  1.00  0.81           C  
ATOM    464  CD1 TYR A  30       4.423 -13.065  -4.879  1.00  0.81           C  
ATOM    465  CD2 TYR A  30       2.146 -12.820  -5.424  1.00  0.81           C  
ATOM    466  CE1 TYR A  30       4.412 -14.343  -5.361  1.00  0.81           C  
ATOM    467  CE2 TYR A  30       2.127 -14.110  -5.893  1.00  0.81           C  
ATOM    468  CZ  TYR A  30       3.267 -14.869  -5.863  1.00  0.81           C  
ATOM    469  OH  TYR A  30       3.271 -16.161  -6.331  1.00  0.81           O  
ATOM    470  H   TYR A  30       3.257  -8.493  -3.681  1.00  0.81           H  
ATOM    471  HA  TYR A  30       5.062 -10.047  -5.183  1.00  0.81           H  
ATOM    472 1HB  TYR A  30       3.707 -10.972  -3.343  1.00  0.81           H  
ATOM    473 2HB  TYR A  30       2.274 -10.675  -4.218  1.00  0.81           H  
ATOM    474  HD1 TYR A  30       5.324 -12.663  -4.467  1.00  0.81           H  
ATOM    475  HD2 TYR A  30       1.236 -12.212  -5.441  1.00  0.81           H  
ATOM    476  HE1 TYR A  30       5.309 -14.938  -5.334  1.00  0.81           H  
ATOM    477  HE2 TYR A  30       1.207 -14.527  -6.281  1.00  0.81           H  
ATOM    478  HH  TYR A  30       4.076 -16.603  -6.044  1.00  0.81           H  
ATOM    479  N   ASN A  31       2.262  -9.360  -6.785  1.00  0.79           N  
ATOM    480  CA  ASN A  31       1.651  -9.306  -8.105  1.00  0.79           C  
ATOM    481  C   ASN A  31       2.405  -8.396  -9.084  1.00  0.79           C  
ATOM    482  O   ASN A  31       2.476  -8.685 -10.281  1.00  0.79           O  
ATOM    483  CB  ASN A  31       0.219  -8.823  -7.986  1.00  0.79           C  
ATOM    484  CG  ASN A  31      -0.697  -9.835  -7.378  1.00  0.79           C  
ATOM    485  OD1 ASN A  31      -0.399 -11.039  -7.372  1.00  0.79           O  
ATOM    486  ND2 ASN A  31      -1.811  -9.350  -6.886  1.00  0.79           N  
ATOM    487  H   ASN A  31       1.732  -9.041  -5.973  1.00  0.79           H  
ATOM    488  HA  ASN A  31       1.658 -10.310  -8.521  1.00  0.79           H  
ATOM    489 1HB  ASN A  31       0.192  -7.921  -7.378  1.00  0.79           H  
ATOM    490 2HB  ASN A  31      -0.155  -8.561  -8.974  1.00  0.79           H  
ATOM    491 1HD2 ASN A  31      -2.516  -9.962  -6.474  1.00  0.79           H  
ATOM    492 2HD2 ASN A  31      -1.986  -8.371  -6.931  1.00  0.79           H  
ATOM    493  N   LEU A  32       2.971  -7.296  -8.580  1.00  0.78           N  
ATOM    494  CA  LEU A  32       3.692  -6.358  -9.434  1.00  0.78           C  
ATOM    495  C   LEU A  32       5.111  -6.817  -9.816  1.00  0.78           C  
ATOM    496  O   LEU A  32       5.593  -6.475 -10.897  1.00  0.78           O  
ATOM    497  CB  LEU A  32       3.781  -4.968  -8.768  1.00  0.78           C  
ATOM    498  CG  LEU A  32       2.447  -4.170  -8.590  1.00  0.78           C  
ATOM    499  CD1 LEU A  32       2.734  -2.883  -7.813  1.00  0.78           C  
ATOM    500  CD2 LEU A  32       1.841  -3.840  -9.958  1.00  0.78           C  
ATOM    501  H   LEU A  32       2.858  -7.094  -7.586  1.00  0.78           H  
ATOM    502  HA  LEU A  32       3.120  -6.248 -10.352  1.00  0.78           H  
ATOM    503 1HB  LEU A  32       4.210  -5.106  -7.771  1.00  0.78           H  
ATOM    504 2HB  LEU A  32       4.464  -4.349  -9.346  1.00  0.78           H  
ATOM    505  HG  LEU A  32       1.741  -4.769  -8.018  1.00  0.78           H  
ATOM    506 1HD1 LEU A  32       1.802  -2.333  -7.681  1.00  0.78           H  
ATOM    507 2HD1 LEU A  32       3.154  -3.134  -6.837  1.00  0.78           H  
ATOM    508 3HD1 LEU A  32       3.440  -2.270  -8.366  1.00  0.78           H  
ATOM    509 1HD2 LEU A  32       0.908  -3.282  -9.822  1.00  0.78           H  
ATOM    510 2HD2 LEU A  32       2.540  -3.235 -10.532  1.00  0.78           H  
ATOM    511 3HD2 LEU A  32       1.634  -4.765 -10.495  1.00  0.78           H  
ATOM    512  N   ILE A  33       5.785  -7.581  -8.957  1.00  0.76           N  
ATOM    513  CA  ILE A  33       7.180  -7.965  -9.226  1.00  0.76           C  
ATOM    514  C   ILE A  33       7.310  -9.247 -10.068  1.00  0.76           C  
ATOM    515  O   ILE A  33       6.792 -10.302  -9.702  1.00  0.76           O  
ATOM    516  CB  ILE A  33       7.927  -8.138  -7.902  1.00  0.76           C  
ATOM    517  CG1 ILE A  33       7.858  -6.830  -7.170  1.00  0.76           C  
ATOM    518  CG2 ILE A  33       9.403  -8.496  -8.172  1.00  0.76           C  
ATOM    519  CD1 ILE A  33       8.336  -6.840  -5.764  1.00  0.76           C  
ATOM    520  H   ILE A  33       5.350  -7.843  -8.069  1.00  0.76           H  
ATOM    521  HA  ILE A  33       7.655  -7.154  -9.780  1.00  0.76           H  
ATOM    522  HB  ILE A  33       7.440  -8.911  -7.297  1.00  0.76           H  
ATOM    523 1HG1 ILE A  33       8.400  -6.165  -7.713  1.00  0.76           H  
ATOM    524 2HG1 ILE A  33       6.834  -6.493  -7.174  1.00  0.76           H  
ATOM    525 1HG2 ILE A  33       9.929  -8.600  -7.235  1.00  0.76           H  
ATOM    526 2HG2 ILE A  33       9.470  -9.418  -8.721  1.00  0.76           H  
ATOM    527 3HG2 ILE A  33       9.864  -7.702  -8.763  1.00  0.76           H  
ATOM    528 1HD1 ILE A  33       8.238  -5.848  -5.340  1.00  0.76           H  
ATOM    529 2HD1 ILE A  33       7.734  -7.535  -5.204  1.00  0.76           H  
ATOM    530 3HD1 ILE A  33       9.371  -7.138  -5.741  1.00  0.76           H  
ATOM    531  N   ALA A  34       8.052  -9.167 -11.182  1.00  0.73           N  
ATOM    532  CA  ALA A  34       8.189 -10.306 -12.102  1.00  0.73           C  
ATOM    533  C   ALA A  34       9.633 -10.543 -12.563  1.00  0.73           C  
ATOM    534  O   ALA A  34      10.511  -9.707 -12.362  1.00  0.73           O  
ATOM    535  CB  ALA A  34       7.315 -10.063 -13.324  1.00  0.73           C  
ATOM    536  H   ALA A  34       8.463  -8.265 -11.452  1.00  0.73           H  
ATOM    537  HA  ALA A  34       7.850 -11.203 -11.586  1.00  0.73           H  
ATOM    538 1HB  ALA A  34       7.384 -10.907 -14.005  1.00  0.73           H  
ATOM    539 2HB  ALA A  34       6.277  -9.931 -13.010  1.00  0.73           H  
ATOM    540 3HB  ALA A  34       7.664  -9.162 -13.833  1.00  0.73           H  
ATOM    541  N   GLU A  35       9.882 -11.714 -13.157  1.00  0.71           N  
ATOM    542  CA  GLU A  35      11.220 -12.025 -13.659  1.00  0.71           C  
ATOM    543  C   GLU A  35      11.724 -10.938 -14.600  1.00  0.71           C  
ATOM    544  O   GLU A  35      11.026 -10.521 -15.525  1.00  0.71           O  
ATOM    545  CB  GLU A  35      11.241 -13.380 -14.382  1.00  0.71           C  
ATOM    546  CG  GLU A  35      12.638 -13.776 -14.936  1.00  0.71           C  
ATOM    547  CD  GLU A  35      12.700 -15.133 -15.636  1.00  0.71           C  
ATOM    548  OE1 GLU A  35      11.704 -15.808 -15.691  1.00  0.71           O  
ATOM    549  OE2 GLU A  35      13.757 -15.476 -16.125  1.00  0.71           O  
ATOM    550  H   GLU A  35       9.136 -12.382 -13.287  1.00  0.71           H  
ATOM    551  HA  GLU A  35      11.902 -12.079 -12.812  1.00  0.71           H  
ATOM    552 1HB  GLU A  35      10.927 -14.163 -13.690  1.00  0.71           H  
ATOM    553 2HB  GLU A  35      10.531 -13.365 -15.210  1.00  0.71           H  
ATOM    554 1HG  GLU A  35      12.951 -13.017 -15.649  1.00  0.71           H  
ATOM    555 2HG  GLU A  35      13.344 -13.765 -14.118  1.00  0.71           H  
ATOM    556  N   GLY A  36      12.955 -10.499 -14.354  1.00  0.69           N  
ATOM    557  CA  GLY A  36      13.623  -9.461 -15.128  1.00  0.69           C  
ATOM    558  C   GLY A  36      13.548  -8.093 -14.452  1.00  0.69           C  
ATOM    559  O   GLY A  36      14.331  -7.197 -14.775  1.00  0.69           O  
ATOM    560  H   GLY A  36      13.464 -10.917 -13.574  1.00  0.69           H  
ATOM    561 1HA  GLY A  36      14.666  -9.740 -15.270  1.00  0.69           H  
ATOM    562 2HA  GLY A  36      13.169  -9.401 -16.116  1.00  0.69           H  
ATOM    563  N   ASP A  37      12.630  -7.938 -13.499  1.00  0.67           N  
ATOM    564  CA  ASP A  37      12.491  -6.691 -12.754  1.00  0.67           C  
ATOM    565  C   ASP A  37      13.658  -6.573 -11.800  1.00  0.67           C  
ATOM    566  O   ASP A  37      14.284  -7.581 -11.468  1.00  0.67           O  
ATOM    567  CB  ASP A  37      11.160  -6.637 -11.992  1.00  0.67           C  
ATOM    568  CG  ASP A  37       9.928  -6.415 -12.928  1.00  0.67           C  
ATOM    569  OD1 ASP A  37      10.096  -5.991 -14.073  1.00  0.67           O  
ATOM    570  OD2 ASP A  37       8.821  -6.697 -12.494  1.00  0.67           O  
ATOM    571  H   ASP A  37      12.000  -8.709 -13.267  1.00  0.67           H  
ATOM    572  HA  ASP A  37      12.530  -5.849 -13.444  1.00  0.67           H  
ATOM    573 1HB  ASP A  37      11.028  -7.547 -11.415  1.00  0.67           H  
ATOM    574 2HB  ASP A  37      11.204  -5.811 -11.279  1.00  0.67           H  
ATOM    575  N   THR A  38      13.975  -5.359 -11.380  1.00  0.66           N  
ATOM    576  CA  THR A  38      15.032  -5.178 -10.398  1.00  0.66           C  
ATOM    577  C   THR A  38      14.469  -4.648  -9.088  1.00  0.66           C  
ATOM    578  O   THR A  38      13.645  -3.728  -9.065  1.00  0.66           O  
ATOM    579  CB  THR A  38      16.152  -4.267 -10.931  1.00  0.66           C  
ATOM    580  OG1 THR A  38      16.760  -4.875 -12.088  1.00  0.66           O  
ATOM    581  CG2 THR A  38      17.185  -4.015  -9.866  1.00  0.66           C  
ATOM    582  H   THR A  38      13.451  -4.550 -11.717  1.00  0.66           H  
ATOM    583  HA  THR A  38      15.477  -6.146 -10.190  1.00  0.66           H  
ATOM    584  HB  THR A  38      15.733  -3.329 -11.228  1.00  0.66           H  
ATOM    585  HG1 THR A  38      16.082  -5.090 -12.735  1.00  0.66           H  
ATOM    586 1HG2 THR A  38      17.951  -3.358 -10.267  1.00  0.66           H  
ATOM    587 2HG2 THR A  38      16.723  -3.535  -9.007  1.00  0.66           H  
ATOM    588 3HG2 THR A  38      17.635  -4.956  -9.553  1.00  0.66           H  
ATOM    589  N   VAL A  39      14.887  -5.266  -7.992  1.00  0.66           N  
ATOM    590  CA  VAL A  39      14.420  -4.853  -6.682  1.00  0.66           C  
ATOM    591  C   VAL A  39      15.563  -4.423  -5.787  1.00  0.66           C  
ATOM    592  O   VAL A  39      16.591  -5.101  -5.693  1.00  0.66           O  
ATOM    593  CB  VAL A  39      13.609  -5.974  -6.008  1.00  0.66           C  
ATOM    594  CG1 VAL A  39      13.169  -5.557  -4.605  1.00  0.66           C  
ATOM    595  CG2 VAL A  39      12.374  -6.242  -6.847  1.00  0.66           C  
ATOM    596  H   VAL A  39      15.558  -6.028  -8.083  1.00  0.66           H  
ATOM    597  HA  VAL A  39      13.756  -4.008  -6.814  1.00  0.66           H  
ATOM    598  HB  VAL A  39      14.222  -6.874  -5.927  1.00  0.66           H  
ATOM    599 1HG1 VAL A  39      12.594  -6.359  -4.166  1.00  0.66           H  
ATOM    600 2HG1 VAL A  39      14.038  -5.354  -3.984  1.00  0.66           H  
ATOM    601 3HG1 VAL A  39      12.556  -4.657  -4.671  1.00  0.66           H  
ATOM    602 1HG2 VAL A  39      11.788  -7.016  -6.397  1.00  0.66           H  
ATOM    603 2HG2 VAL A  39      11.790  -5.329  -6.897  1.00  0.66           H  
ATOM    604 3HG2 VAL A  39      12.660  -6.546  -7.848  1.00  0.66           H  
ATOM    605  N   LEU A  40      15.390  -3.282  -5.135  1.00  0.68           N  
ATOM    606  CA  LEU A  40      16.421  -2.815  -4.232  1.00  0.68           C  
ATOM    607  C   LEU A  40      15.867  -2.774  -2.847  1.00  0.68           C  
ATOM    608  O   LEU A  40      14.710  -2.419  -2.632  1.00  0.68           O  
ATOM    609  CB  LEU A  40      16.925  -1.421  -4.586  1.00  0.68           C  
ATOM    610  CG  LEU A  40      17.577  -1.319  -5.892  1.00  0.68           C  
ATOM    611  CD1 LEU A  40      16.529  -1.153  -7.002  1.00  0.68           C  
ATOM    612  CD2 LEU A  40      18.556  -0.177  -5.882  1.00  0.68           C  
ATOM    613  H   LEU A  40      14.532  -2.752  -5.281  1.00  0.68           H  
ATOM    614  HA  LEU A  40      17.245  -3.512  -4.255  1.00  0.68           H  
ATOM    615 1HB  LEU A  40      16.146  -0.734  -4.517  1.00  0.68           H  
ATOM    616 2HB  LEU A  40      17.674  -1.151  -3.841  1.00  0.68           H  
ATOM    617  HG  LEU A  40      18.088  -2.219  -6.061  1.00  0.68           H  
ATOM    618 1HD1 LEU A  40      17.046  -1.119  -7.950  1.00  0.68           H  
ATOM    619 2HD1 LEU A  40      15.833  -1.977  -7.008  1.00  0.68           H  
ATOM    620 3HD1 LEU A  40      15.981  -0.235  -6.856  1.00  0.68           H  
ATOM    621 1HD2 LEU A  40      19.062  -0.130  -6.848  1.00  0.68           H  
ATOM    622 2HD2 LEU A  40      18.027   0.755  -5.697  1.00  0.68           H  
ATOM    623 3HD2 LEU A  40      19.292  -0.346  -5.096  1.00  0.68           H  
ATOM    624  N   ALA A  41      16.683  -3.132  -1.888  1.00  0.72           N  
ATOM    625  CA  ALA A  41      16.205  -3.105  -0.522  1.00  0.72           C  
ATOM    626  C   ALA A  41      17.335  -3.051   0.463  1.00  0.72           C  
ATOM    627  O   ALA A  41      18.478  -3.413   0.159  1.00  0.72           O  
ATOM    628  CB  ALA A  41      15.348  -4.317  -0.243  1.00  0.72           C  
ATOM    629  H   ALA A  41      17.633  -3.423  -2.132  1.00  0.72           H  
ATOM    630  HA  ALA A  41      15.603  -2.206  -0.387  1.00  0.72           H  
ATOM    631 1HB  ALA A  41      14.977  -4.277   0.784  1.00  0.72           H  
ATOM    632 2HB  ALA A  41      14.503  -4.347  -0.928  1.00  0.72           H  
ATOM    633 3HB  ALA A  41      15.960  -5.189  -0.379  1.00  0.72           H  
ATOM    634  N   VAL A  42      16.998  -2.614   1.658  1.00  0.77           N  
ATOM    635  CA  VAL A  42      17.943  -2.602   2.745  1.00  0.77           C  
ATOM    636  C   VAL A  42      17.699  -3.784   3.661  1.00  0.77           C  
ATOM    637  O   VAL A  42      16.557  -4.062   4.049  1.00  0.77           O  
ATOM    638  CB  VAL A  42      17.882  -1.281   3.501  1.00  0.77           C  
ATOM    639  CG1 VAL A  42      18.817  -1.324   4.677  1.00  0.77           C  
ATOM    640  CG2 VAL A  42      18.285  -0.163   2.548  1.00  0.77           C  
ATOM    641  H   VAL A  42      16.049  -2.303   1.822  1.00  0.77           H  
ATOM    642  HA  VAL A  42      18.938  -2.690   2.328  1.00  0.77           H  
ATOM    643  HB  VAL A  42      16.872  -1.113   3.873  1.00  0.77           H  
ATOM    644 1HG1 VAL A  42      18.769  -0.378   5.197  1.00  0.77           H  
ATOM    645 2HG1 VAL A  42      18.529  -2.124   5.356  1.00  0.77           H  
ATOM    646 3HG1 VAL A  42      19.832  -1.498   4.315  1.00  0.77           H  
ATOM    647 1HG2 VAL A  42      18.252   0.791   3.070  1.00  0.77           H  
ATOM    648 2HG2 VAL A  42      19.299  -0.348   2.191  1.00  0.77           H  
ATOM    649 3HG2 VAL A  42      17.601  -0.138   1.701  1.00  0.77           H  
ATOM    650  N   THR A  43      18.784  -4.471   3.988  1.00  0.84           N  
ATOM    651  CA  THR A  43      18.762  -5.682   4.793  1.00  0.84           C  
ATOM    652  C   THR A  43      19.932  -5.681   5.760  1.00  0.84           C  
ATOM    653  O   THR A  43      20.934  -5.018   5.518  1.00  0.84           O  
ATOM    654  CB  THR A  43      18.872  -6.924   3.881  1.00  0.84           C  
ATOM    655  OG1 THR A  43      18.670  -8.116   4.653  1.00  0.84           O  
ATOM    656  CG2 THR A  43      20.267  -6.975   3.236  1.00  0.84           C  
ATOM    657  H   THR A  43      19.674  -4.134   3.614  1.00  0.84           H  
ATOM    658  HA  THR A  43      17.836  -5.722   5.362  1.00  0.84           H  
ATOM    659  HB  THR A  43      18.112  -6.871   3.099  1.00  0.84           H  
ATOM    660  HG1 THR A  43      19.295  -8.133   5.387  1.00  0.84           H  
ATOM    661 1HG2 THR A  43      20.341  -7.850   2.597  1.00  0.84           H  
ATOM    662 2HG2 THR A  43      20.424  -6.072   2.639  1.00  0.84           H  
ATOM    663 3HG2 THR A  43      21.026  -7.031   4.017  1.00  0.84           H  
ATOM    664  N   VAL A  44      19.807  -6.398   6.868  1.00  0.92           N  
ATOM    665  CA  VAL A  44      20.925  -6.485   7.803  1.00  0.92           C  
ATOM    666  C   VAL A  44      21.439  -7.909   7.885  1.00  0.92           C  
ATOM    667  O   VAL A  44      20.655  -8.849   8.038  1.00  0.92           O  
ATOM    668  CB  VAL A  44      20.524  -5.975   9.199  1.00  0.92           C  
ATOM    669  CG1 VAL A  44      21.703  -6.133  10.170  1.00  0.92           C  
ATOM    670  CG2 VAL A  44      20.125  -4.502   9.102  1.00  0.92           C  
ATOM    671  H   VAL A  44      18.951  -6.904   7.050  1.00  0.92           H  
ATOM    672  HA  VAL A  44      21.731  -5.858   7.440  1.00  0.92           H  
ATOM    673  HB  VAL A  44      19.691  -6.564   9.576  1.00  0.92           H  
ATOM    674 1HG1 VAL A  44      21.414  -5.768  11.152  1.00  0.92           H  
ATOM    675 2HG1 VAL A  44      21.987  -7.181  10.242  1.00  0.92           H  
ATOM    676 3HG1 VAL A  44      22.550  -5.554   9.807  1.00  0.92           H  
ATOM    677 1HG2 VAL A  44      19.843  -4.136  10.087  1.00  0.92           H  
ATOM    678 2HG2 VAL A  44      20.965  -3.931   8.738  1.00  0.92           H  
ATOM    679 3HG2 VAL A  44      19.287  -4.386   8.421  1.00  0.92           H  
ATOM    680  N   ARG A  45      22.753  -8.069   7.747  1.00  1.03           N  
ATOM    681  CA  ARG A  45      23.355  -9.394   7.766  1.00  1.03           C  
ATOM    682  C   ARG A  45      24.512  -9.503   8.743  1.00  1.03           C  
ATOM    683  O   ARG A  45      25.151  -8.512   9.093  1.00  1.03           O  
ATOM    684  CB  ARG A  45      23.831  -9.779   6.377  1.00  1.03           C  
ATOM    685  CG  ARG A  45      22.719  -9.880   5.338  1.00  1.03           C  
ATOM    686  CD  ARG A  45      23.214 -10.421   4.065  1.00  1.03           C  
ATOM    687  NE  ARG A  45      22.180 -10.489   3.054  1.00  1.03           N  
ATOM    688  CZ  ARG A  45      22.377 -11.028   1.848  1.00  1.03           C  
ATOM    689  NH1 ARG A  45      23.531 -11.513   1.537  1.00  1.03           N  
ATOM    690  NH2 ARG A  45      21.438 -11.102   0.943  1.00  1.03           N  
ATOM    691  H   ARG A  45      23.334  -7.238   7.619  1.00  1.03           H  
ATOM    692  HA  ARG A  45      22.592 -10.111   8.069  1.00  1.03           H  
ATOM    693 1HB  ARG A  45      24.548  -9.037   6.023  1.00  1.03           H  
ATOM    694 2HB  ARG A  45      24.348 -10.739   6.418  1.00  1.03           H  
ATOM    695 1HG  ARG A  45      21.925 -10.529   5.711  1.00  1.03           H  
ATOM    696 2HG  ARG A  45      22.314  -8.886   5.146  1.00  1.03           H  
ATOM    697 1HD  ARG A  45      24.024  -9.815   3.686  1.00  1.03           H  
ATOM    698 2HD  ARG A  45      23.581 -11.432   4.236  1.00  1.03           H  
ATOM    699  HE  ARG A  45      21.260 -10.126   3.273  1.00  1.03           H  
ATOM    700 1HH1 ARG A  45      24.298 -11.493   2.191  1.00  1.03           H  
ATOM    701 2HH1 ARG A  45      23.623 -11.924   0.611  1.00  1.03           H  
ATOM    702 1HH2 ARG A  45      20.507 -10.745   1.122  1.00  1.03           H  
ATOM    703 2HH2 ARG A  45      21.698 -11.546   0.053  1.00  1.03           H  
ATOM    704  N   LYS A  46      24.779 -10.720   9.201  1.00  1.20           N  
ATOM    705  CA  LYS A  46      25.900 -10.949  10.105  1.00  1.20           C  
ATOM    706  C   LYS A  46      27.177 -11.202   9.313  1.00  1.20           C  
ATOM    707  O   LYS A  46      27.228 -12.099   8.467  1.00  1.20           O  
ATOM    708  CB  LYS A  46      25.592 -12.129  11.025  1.00  1.20           C  
ATOM    709  CG  LYS A  46      26.600 -12.404  12.129  1.00  1.20           C  
ATOM    710  CD  LYS A  46      26.124 -13.608  12.969  1.00  1.20           C  
ATOM    711  CE  LYS A  46      27.065 -13.945  14.111  1.00  1.20           C  
ATOM    712  NZ  LYS A  46      26.582 -15.123  14.895  1.00  1.20           N  
ATOM    713  H   LYS A  46      24.213 -11.504   8.905  1.00  1.20           H  
ATOM    714  HA  LYS A  46      26.057 -10.057  10.714  1.00  1.20           H  
ATOM    715 1HB  LYS A  46      24.625 -11.970  11.500  1.00  1.20           H  
ATOM    716 2HB  LYS A  46      25.515 -13.036  10.426  1.00  1.20           H  
ATOM    717 1HG  LYS A  46      27.577 -12.599  11.701  1.00  1.20           H  
ATOM    718 2HG  LYS A  46      26.677 -11.524  12.769  1.00  1.20           H  
ATOM    719 1HD  LYS A  46      25.137 -13.391  13.379  1.00  1.20           H  
ATOM    720 2HD  LYS A  46      26.042 -14.480  12.321  1.00  1.20           H  
ATOM    721 1HE  LYS A  46      28.050 -14.166  13.710  1.00  1.20           H  
ATOM    722 2HE  LYS A  46      27.134 -13.090  14.778  1.00  1.20           H  
ATOM    723 1HZ  LYS A  46      27.230 -15.316  15.647  1.00  1.20           H  
ATOM    724 2HZ  LYS A  46      25.669 -14.922  15.281  1.00  1.20           H  
ATOM    725 3HZ  LYS A  46      26.521 -15.928  14.289  1.00  1.20           H  
ATOM    726  N   VAL A  47      28.198 -10.409   9.595  1.00  1.45           N  
ATOM    727  CA  VAL A  47      29.488 -10.497   8.940  1.00  1.45           C  
ATOM    728  C   VAL A  47      30.529 -10.943   9.942  1.00  1.45           C  
ATOM    729  O   VAL A  47      30.577 -10.435  11.063  1.00  1.45           O  
ATOM    730  CB  VAL A  47      29.877  -9.128   8.342  1.00  1.45           C  
ATOM    731  CG1 VAL A  47      31.269  -9.188   7.710  1.00  1.45           C  
ATOM    732  CG2 VAL A  47      28.819  -8.717   7.297  1.00  1.45           C  
ATOM    733  H   VAL A  47      28.068  -9.675  10.290  1.00  1.45           H  
ATOM    734  HA  VAL A  47      29.430 -11.234   8.137  1.00  1.45           H  
ATOM    735  HB  VAL A  47      29.907  -8.382   9.142  1.00  1.45           H  
ATOM    736 1HG1 VAL A  47      31.523  -8.213   7.304  1.00  1.45           H  
ATOM    737 2HG1 VAL A  47      32.005  -9.466   8.464  1.00  1.45           H  
ATOM    738 3HG1 VAL A  47      31.273  -9.925   6.908  1.00  1.45           H  
ATOM    739 1HG2 VAL A  47      29.075  -7.747   6.876  1.00  1.45           H  
ATOM    740 2HG2 VAL A  47      28.790  -9.458   6.501  1.00  1.45           H  
ATOM    741 3HG2 VAL A  47      27.836  -8.655   7.773  1.00  1.45           H  
ATOM    742  N   LEU A  48      31.343 -11.925   9.575  1.00  1.85           N  
ATOM    743  CA  LEU A  48      32.346 -12.402  10.513  1.00  1.85           C  
ATOM    744  C   LEU A  48      33.754 -12.245   9.987  1.00  1.85           C  
ATOM    745  O   LEU A  48      34.019 -12.444   8.798  1.00  1.85           O  
ATOM    746  CB  LEU A  48      32.098 -13.869  10.867  1.00  1.85           C  
ATOM    747  CG  LEU A  48      30.832 -14.126  11.683  1.00  1.85           C  
ATOM    748  CD1 LEU A  48      29.662 -14.421  10.743  1.00  1.85           C  
ATOM    749  CD2 LEU A  48      31.086 -15.263  12.644  1.00  1.85           C  
ATOM    750  H   LEU A  48      31.269 -12.329   8.651  1.00  1.85           H  
ATOM    751  HA  LEU A  48      32.278 -11.818  11.425  1.00  1.85           H  
ATOM    752 1HB  LEU A  48      32.037 -14.450   9.949  1.00  1.85           H  
ATOM    753 2HB  LEU A  48      32.949 -14.229  11.450  1.00  1.85           H  
ATOM    754  HG  LEU A  48      30.582 -13.234  12.242  1.00  1.85           H  
ATOM    755 1HD1 LEU A  48      28.764 -14.597  11.323  1.00  1.85           H  
ATOM    756 2HD1 LEU A  48      29.492 -13.587  10.070  1.00  1.85           H  
ATOM    757 3HD1 LEU A  48      29.887 -15.310  10.159  1.00  1.85           H  
ATOM    758 1HD2 LEU A  48      30.196 -15.444  13.241  1.00  1.85           H  
ATOM    759 2HD2 LEU A  48      31.336 -16.163  12.082  1.00  1.85           H  
ATOM    760 3HD2 LEU A  48      31.916 -14.999  13.299  1.00  1.85           H  
ATOM    761  N   ARG A  49      34.660 -11.912  10.899  1.00  2.50           N  
ATOM    762  CA  ARG A  49      36.068 -11.755  10.589  1.00  2.50           C  
ATOM    763  C   ARG A  49      36.910 -12.626  11.521  1.00  2.50           C  
ATOM    764  O   ARG A  49      36.509 -12.899  12.649  1.00  2.50           O  
ATOM    765  CB  ARG A  49      36.460 -10.293  10.742  1.00  2.50           C  
ATOM    766  CG  ARG A  49      35.713  -9.325   9.811  1.00  2.50           C  
ATOM    767  CD  ARG A  49      36.177  -7.921   9.987  1.00  2.50           C  
ATOM    768  NE  ARG A  49      35.491  -6.994   9.095  1.00  2.50           N  
ATOM    769  CZ  ARG A  49      34.350  -6.338   9.411  1.00  2.50           C  
ATOM    770  NH1 ARG A  49      33.801  -6.516  10.594  1.00  2.50           N  
ATOM    771  NH2 ARG A  49      33.797  -5.514   8.538  1.00  2.50           N  
ATOM    772  H   ARG A  49      34.339 -11.723  11.850  1.00  2.50           H  
ATOM    773  HA  ARG A  49      36.242 -12.068   9.559  1.00  2.50           H  
ATOM    774 1HB  ARG A  49      36.269  -9.976  11.770  1.00  2.50           H  
ATOM    775 2HB  ARG A  49      37.525 -10.178  10.555  1.00  2.50           H  
ATOM    776 1HG  ARG A  49      35.871  -9.621   8.773  1.00  2.50           H  
ATOM    777 2HG  ARG A  49      34.644  -9.356  10.036  1.00  2.50           H  
ATOM    778 1HD  ARG A  49      35.988  -7.606  11.014  1.00  2.50           H  
ATOM    779 2HD  ARG A  49      37.244  -7.863   9.781  1.00  2.50           H  
ATOM    780  HE  ARG A  49      35.892  -6.834   8.180  1.00  2.50           H  
ATOM    781 1HH1 ARG A  49      34.225  -7.142  11.260  1.00  2.50           H  
ATOM    782 2HH1 ARG A  49      32.950  -6.000  10.865  1.00  2.50           H  
ATOM    783 1HH2 ARG A  49      34.226  -5.377   7.636  1.00  2.50           H  
ATOM    784 2HH2 ARG A  49      32.947  -5.016   8.773  1.00  2.50           H  
ATOM    785  N   GLU A  50      38.093 -13.043  11.060  1.00  3.60           N  
ATOM    786  CA  GLU A  50      39.021 -13.884  11.848  1.00  3.60           C  
ATOM    787  C   GLU A  50      40.027 -13.087  12.695  1.00  3.60           C  
ATOM    788  O   GLU A  50      40.954 -13.642  13.300  1.00  3.60           O  
ATOM    789  CB  GLU A  50      39.759 -14.837  10.916  1.00  3.60           C  
ATOM    790  CG  GLU A  50      38.861 -15.862  10.239  1.00  3.60           C  
ATOM    791  CD  GLU A  50      39.616 -16.794   9.316  1.00  3.60           C  
ATOM    792  OE1 GLU A  50      40.807 -16.638   9.181  1.00  3.60           O  
ATOM    793  OE2 GLU A  50      38.996 -17.667   8.752  1.00  3.60           O  
ATOM    794  H   GLU A  50      38.365 -12.788  10.120  1.00  3.60           H  
ATOM    795  HA  GLU A  50      38.427 -14.487  12.539  1.00  3.60           H  
ATOM    796 1HB  GLU A  50      40.268 -14.266  10.141  1.00  3.60           H  
ATOM    797 2HB  GLU A  50      40.513 -15.375  11.475  1.00  3.60           H  
ATOM    798 1HG  GLU A  50      38.366 -16.454  11.011  1.00  3.60           H  
ATOM    799 2HG  GLU A  50      38.090 -15.339   9.673  1.00  3.60           H  
ATOM    800  N   ALA A  51      39.868 -11.774  12.672  1.00  5.23           N  
ATOM    801  CA  ALA A  51      40.714 -10.842  13.401  1.00  5.23           C  
ATOM    802  C   ALA A  51      42.197 -11.129  13.166  1.00  5.23           C  
ATOM    803  O   ALA A  51      42.612 -11.366  12.031  1.00  5.23           O  
ATOM    804  CB  ALA A  51      40.371 -10.917  14.883  1.00  5.23           C  
ATOM    805  H   ALA A  51      39.089 -11.412  12.150  1.00  5.23           H  
ATOM    806  HA  ALA A  51      40.501  -9.836  13.037  1.00  5.23           H  
ATOM    807 1HB  ALA A  51      40.950 -10.197  15.449  1.00  5.23           H  
ATOM    808 2HB  ALA A  51      39.308 -10.692  15.016  1.00  5.23           H  
ATOM    809 3HB  ALA A  51      40.568 -11.925  15.259  1.00  5.23           H  
ATOM    810  N   ALA A  52      42.995 -11.085  14.238  1.00  7.06           N  
ATOM    811  CA  ALA A  52      44.426 -11.362  14.153  1.00  7.06           C  
ATOM    812  C   ALA A  52      44.786 -12.748  14.685  1.00  7.06           C  
ATOM    813  O   ALA A  52      45.681 -13.411  14.161  1.00  7.06           O  
ATOM    814  CB  ALA A  52      45.199 -10.313  14.929  1.00  7.06           C  
ATOM    815  H   ALA A  52      42.600 -10.862  15.133  1.00  7.06           H  
ATOM    816  HA  ALA A  52      44.717 -11.321  13.104  1.00  7.06           H  
ATOM    817 1HB  ALA A  52      46.267 -10.508  14.836  1.00  7.06           H  
ATOM    818 2HB  ALA A  52      44.973  -9.325  14.530  1.00  7.06           H  
ATOM    819 3HB  ALA A  52      44.914 -10.355  15.979  1.00  7.06           H  
ATOM    820  N   SER A  53      44.114 -13.163  15.765  1.00  8.26           N  
ATOM    821  CA  SER A  53      44.417 -14.429  16.434  1.00  8.26           C  
ATOM    822  C   SER A  53      43.738 -15.625  15.791  1.00  8.26           C  
ATOM    823  O   SER A  53      44.010 -16.768  16.155  1.00  8.26           O  
ATOM    824  CB  SER A  53      43.972 -14.383  17.883  1.00  8.26           C  
ATOM    825  OG  SER A  53      42.558 -14.372  17.982  1.00  8.26           O  
ATOM    826  H   SER A  53      43.381 -12.582  16.136  1.00  8.26           H  
ATOM    827  HA  SER A  53      45.496 -14.587  16.396  1.00  8.26           H  
ATOM    828 1HB  SER A  53      44.370 -15.248  18.414  1.00  8.26           H  
ATOM    829 2HB  SER A  53      44.379 -13.492  18.358  1.00  8.26           H  
ATOM    830  HG  SER A  53      42.365 -14.305  18.927  1.00  8.26           H  
ATOM    831  N   GLY A  54      42.803 -15.365  14.886  1.00  7.98           N  
ATOM    832  CA  GLY A  54      41.997 -16.400  14.282  1.00  7.98           C  
ATOM    833  C   GLY A  54      40.657 -16.503  15.008  1.00  7.98           C  
ATOM    834  O   GLY A  54      39.720 -17.128  14.503  1.00  7.98           O  
ATOM    835  H   GLY A  54      42.592 -14.415  14.586  1.00  7.98           H  
ATOM    836 1HA  GLY A  54      41.833 -16.157  13.234  1.00  7.98           H  
ATOM    837 2HA  GLY A  54      42.522 -17.352  14.322  1.00  7.98           H  
ATOM    838  N   GLY A  55      40.552 -15.900  16.204  1.00  6.37           N  
ATOM    839  CA  GLY A  55      39.284 -15.935  16.914  1.00  6.37           C  
ATOM    840  C   GLY A  55      38.300 -15.116  16.104  1.00  6.37           C  
ATOM    841  O   GLY A  55      38.680 -14.099  15.528  1.00  6.37           O  
ATOM    842  H   GLY A  55      41.342 -15.410  16.626  1.00  6.37           H  
ATOM    843 1HA  GLY A  55      38.935 -16.962  17.013  1.00  6.37           H  
ATOM    844 2HA  GLY A  55      39.399 -15.514  17.912  1.00  6.37           H  
ATOM    845  N   ARG A  56      37.035 -15.516  16.090  1.00  4.37           N  
ATOM    846  CA  ARG A  56      36.072 -14.770  15.299  1.00  4.37           C  
ATOM    847  C   ARG A  56      35.363 -13.639  16.025  1.00  4.37           C  
ATOM    848  O   ARG A  56      34.949 -13.777  17.179  1.00  4.37           O  
ATOM    849  CB  ARG A  56      35.029 -15.706  14.713  1.00  4.37           C  
ATOM    850  CG  ARG A  56      35.574 -16.680  13.681  1.00  4.37           C  
ATOM    851  CD  ARG A  56      34.519 -17.599  13.172  1.00  4.37           C  
ATOM    852  NE  ARG A  56      35.041 -18.527  12.180  1.00  4.37           N  
ATOM    853  CZ  ARG A  56      34.343 -19.543  11.632  1.00  4.37           C  
ATOM    854  NH1 ARG A  56      33.098 -19.766  11.995  1.00  4.37           N  
ATOM    855  NH2 ARG A  56      34.912 -20.320  10.727  1.00  4.37           N  
ATOM    856  H   ARG A  56      36.756 -16.345  16.591  1.00  4.37           H  
ATOM    857  HA  ARG A  56      36.618 -14.340  14.469  1.00  4.37           H  
ATOM    858 1HB  ARG A  56      34.562 -16.281  15.509  1.00  4.37           H  
ATOM    859 2HB  ARG A  56      34.251 -15.114  14.231  1.00  4.37           H  
ATOM    860 1HG  ARG A  56      35.973 -16.112  12.835  1.00  4.37           H  
ATOM    861 2HG  ARG A  56      36.376 -17.274  14.125  1.00  4.37           H  
ATOM    862 1HD  ARG A  56      34.106 -18.176  13.998  1.00  4.37           H  
ATOM    863 2HD  ARG A  56      33.728 -17.013  12.706  1.00  4.37           H  
ATOM    864  HE  ARG A  56      35.999 -18.394  11.873  1.00  4.37           H  
ATOM    865 1HH1 ARG A  56      32.662 -19.183  12.694  1.00  4.37           H  
ATOM    866 2HH1 ARG A  56      32.581 -20.529  11.582  1.00  4.37           H  
ATOM    867 1HH2 ARG A  56      35.870 -20.149  10.444  1.00  4.37           H  
ATOM    868 2HH2 ARG A  56      34.393 -21.081  10.315  1.00  4.37           H  
ATOM    869  N   ASP A  57      35.172 -12.552  15.282  1.00  2.77           N  
ATOM    870  CA  ASP A  57      34.431 -11.366  15.701  1.00  2.77           C  
ATOM    871  C   ASP A  57      33.299 -11.092  14.718  1.00  2.77           C  
ATOM    872  O   ASP A  57      33.530 -10.979  13.509  1.00  2.77           O  
ATOM    873  CB  ASP A  57      35.331 -10.125  15.800  1.00  2.77           C  
ATOM    874  CG  ASP A  57      36.349 -10.161  16.956  1.00  2.77           C  
ATOM    875  OD1 ASP A  57      35.934 -10.129  18.089  1.00  2.77           O  
ATOM    876  OD2 ASP A  57      37.522 -10.176  16.693  1.00  2.77           O  
ATOM    877  H   ASP A  57      35.584 -12.563  14.349  1.00  2.77           H  
ATOM    878  HA  ASP A  57      33.994 -11.555  16.681  1.00  2.77           H  
ATOM    879 1HB  ASP A  57      35.884 -10.014  14.865  1.00  2.77           H  
ATOM    880 2HB  ASP A  57      34.706  -9.238  15.917  1.00  2.77           H  
ATOM    881  N   ALA A  58      32.067 -11.060  15.219  1.00  1.76           N  
ATOM    882  CA  ALA A  58      30.919 -10.823  14.347  1.00  1.76           C  
ATOM    883  C   ALA A  58      30.413  -9.391  14.463  1.00  1.76           C  
ATOM    884  O   ALA A  58      30.482  -8.787  15.537  1.00  1.76           O  
ATOM    885  CB  ALA A  58      29.795 -11.783  14.664  1.00  1.76           C  
ATOM    886  H   ALA A  58      31.926 -11.177  16.213  1.00  1.76           H  
ATOM    887  HA  ALA A  58      31.236 -10.985  13.324  1.00  1.76           H  
ATOM    888 1HB  ALA A  58      28.979 -11.590  13.972  1.00  1.76           H  
ATOM    889 2HB  ALA A  58      30.146 -12.804  14.550  1.00  1.76           H  
ATOM    890 3HB  ALA A  58      29.457 -11.625  15.684  1.00  1.76           H  
ATOM    891  N   GLU A  59      29.848  -8.891  13.367  1.00  1.22           N  
ATOM    892  CA  GLU A  59      29.242  -7.567  13.311  1.00  1.22           C  
ATOM    893  C   GLU A  59      27.979  -7.567  12.454  1.00  1.22           C  
ATOM    894  O   GLU A  59      27.943  -8.169  11.380  1.00  1.22           O  
ATOM    895  CB  GLU A  59      30.248  -6.568  12.715  1.00  1.22           C  
ATOM    896  CG  GLU A  59      29.776  -5.111  12.666  1.00  1.22           C  
ATOM    897  CD  GLU A  59      30.813  -4.163  12.102  1.00  1.22           C  
ATOM    898  OE1 GLU A  59      31.862  -4.620  11.697  1.00  1.22           O  
ATOM    899  OE2 GLU A  59      30.560  -2.980  12.079  1.00  1.22           O  
ATOM    900  H   GLU A  59      29.885  -9.453  12.518  1.00  1.22           H  
ATOM    901  HA  GLU A  59      28.975  -7.259  14.322  1.00  1.22           H  
ATOM    902 1HB  GLU A  59      31.173  -6.601  13.292  1.00  1.22           H  
ATOM    903 2HB  GLU A  59      30.490  -6.871  11.693  1.00  1.22           H  
ATOM    904 1HG  GLU A  59      28.886  -5.051  12.043  1.00  1.22           H  
ATOM    905 2HG  GLU A  59      29.502  -4.793  13.670  1.00  1.22           H  
ATOM    906  N   ARG A  60      26.920  -6.916  12.926  1.00  0.96           N  
ATOM    907  CA  ARG A  60      25.731  -6.800  12.085  1.00  0.96           C  
ATOM    908  C   ARG A  60      25.914  -5.614  11.154  1.00  0.96           C  
ATOM    909  O   ARG A  60      26.214  -4.508  11.608  1.00  0.96           O  
ATOM    910  CB  ARG A  60      24.471  -6.647  12.909  1.00  0.96           C  
ATOM    911  CG  ARG A  60      24.084  -7.883  13.704  1.00  0.96           C  
ATOM    912  CD  ARG A  60      22.827  -7.682  14.485  1.00  0.96           C  
ATOM    913  NE  ARG A  60      21.652  -7.558  13.623  1.00  0.96           N  
ATOM    914  CZ  ARG A  60      20.413  -7.243  14.058  1.00  0.96           C  
ATOM    915  NH1 ARG A  60      20.203  -7.018  15.337  1.00  0.96           N  
ATOM    916  NH2 ARG A  60      19.408  -7.162  13.203  1.00  0.96           N  
ATOM    917  H   ARG A  60      26.958  -6.463  13.829  1.00  0.96           H  
ATOM    918  HA  ARG A  60      25.632  -7.700  11.480  1.00  0.96           H  
ATOM    919 1HB  ARG A  60      24.591  -5.822  13.609  1.00  0.96           H  
ATOM    920 2HB  ARG A  60      23.645  -6.401  12.256  1.00  0.96           H  
ATOM    921 1HG  ARG A  60      23.931  -8.715  13.013  1.00  0.96           H  
ATOM    922 2HG  ARG A  60      24.887  -8.134  14.398  1.00  0.96           H  
ATOM    923 1HD  ARG A  60      22.673  -8.533  15.148  1.00  0.96           H  
ATOM    924 2HD  ARG A  60      22.911  -6.773  15.078  1.00  0.96           H  
ATOM    925  HE  ARG A  60      21.775  -7.725  12.633  1.00  0.96           H  
ATOM    926 1HH1 ARG A  60      20.968  -7.080  15.993  1.00  0.96           H  
ATOM    927 2HH1 ARG A  60      19.276  -6.783  15.662  1.00  0.96           H  
ATOM    928 1HH2 ARG A  60      19.566  -7.338  12.220  1.00  0.96           H  
ATOM    929 2HH2 ARG A  60      18.483  -6.927  13.531  1.00  0.96           H  
ATOM    930  N   VAL A  61      25.736  -5.845   9.862  1.00  0.84           N  
ATOM    931  CA  VAL A  61      25.953  -4.810   8.870  1.00  0.84           C  
ATOM    932  C   VAL A  61      24.732  -4.530   8.019  1.00  0.84           C  
ATOM    933  O   VAL A  61      24.099  -5.445   7.486  1.00  0.84           O  
ATOM    934  CB  VAL A  61      27.120  -5.208   7.949  1.00  0.84           C  
ATOM    935  CG1 VAL A  61      27.313  -4.156   6.889  1.00  0.84           C  
ATOM    936  CG2 VAL A  61      28.405  -5.390   8.787  1.00  0.84           C  
ATOM    937  H   VAL A  61      25.486  -6.781   9.558  1.00  0.84           H  
ATOM    938  HA  VAL A  61      26.226  -3.892   9.390  1.00  0.84           H  
ATOM    939  HB  VAL A  61      26.878  -6.145   7.443  1.00  0.84           H  
ATOM    940 1HG1 VAL A  61      28.116  -4.450   6.247  1.00  0.84           H  
ATOM    941 2HG1 VAL A  61      26.409  -4.052   6.304  1.00  0.84           H  
ATOM    942 3HG1 VAL A  61      27.550  -3.202   7.356  1.00  0.84           H  
ATOM    943 1HG2 VAL A  61      29.228  -5.674   8.138  1.00  0.84           H  
ATOM    944 2HG2 VAL A  61      28.649  -4.453   9.293  1.00  0.84           H  
ATOM    945 3HG2 VAL A  61      28.255  -6.171   9.534  1.00  0.84           H  
ATOM    946  N   LYS A  62      24.393  -3.251   7.901  1.00  0.79           N  
ATOM    947  CA  LYS A  62      23.269  -2.856   7.071  1.00  0.79           C  
ATOM    948  C   LYS A  62      23.736  -2.688   5.635  1.00  0.79           C  
ATOM    949  O   LYS A  62      24.668  -1.930   5.355  1.00  0.79           O  
ATOM    950  CB  LYS A  62      22.638  -1.579   7.614  1.00  0.79           C  
ATOM    951  CG  LYS A  62      21.407  -1.136   6.894  1.00  0.79           C  
ATOM    952  CD  LYS A  62      20.828   0.125   7.526  1.00  0.79           C  
ATOM    953  CE  LYS A  62      20.158  -0.189   8.856  1.00  0.79           C  
ATOM    954  NZ  LYS A  62      19.496   1.012   9.441  1.00  0.79           N  
ATOM    955  H   LYS A  62      24.937  -2.547   8.380  1.00  0.79           H  
ATOM    956  HA  LYS A  62      22.524  -3.646   7.076  1.00  0.79           H  
ATOM    957 1HB  LYS A  62      22.376  -1.724   8.662  1.00  0.79           H  
ATOM    958 2HB  LYS A  62      23.362  -0.768   7.565  1.00  0.79           H  
ATOM    959 1HG  LYS A  62      21.656  -0.938   5.851  1.00  0.79           H  
ATOM    960 2HG  LYS A  62      20.668  -1.937   6.929  1.00  0.79           H  
ATOM    961 1HD  LYS A  62      21.632   0.841   7.698  1.00  0.79           H  
ATOM    962 2HD  LYS A  62      20.103   0.582   6.860  1.00  0.79           H  
ATOM    963 1HE  LYS A  62      19.410  -0.967   8.702  1.00  0.79           H  
ATOM    964 2HE  LYS A  62      20.908  -0.555   9.556  1.00  0.79           H  
ATOM    965 1HZ  LYS A  62      19.063   0.766  10.320  1.00  0.79           H  
ATOM    966 2HZ  LYS A  62      20.186   1.734   9.597  1.00  0.79           H  
ATOM    967 3HZ  LYS A  62      18.791   1.352   8.803  1.00  0.79           H  
ATOM    968  N   LEU A  63      23.116  -3.443   4.743  1.00  0.75           N  
ATOM    969  CA  LEU A  63      23.476  -3.466   3.341  1.00  0.75           C  
ATOM    970  C   LEU A  63      22.359  -2.948   2.454  1.00  0.75           C  
ATOM    971  O   LEU A  63      21.186  -3.231   2.693  1.00  0.75           O  
ATOM    972  CB  LEU A  63      23.745  -4.912   2.918  1.00  0.75           C  
ATOM    973  CG  LEU A  63      24.779  -5.661   3.712  1.00  0.75           C  
ATOM    974  CD1 LEU A  63      24.806  -7.071   3.231  1.00  0.75           C  
ATOM    975  CD2 LEU A  63      26.102  -5.021   3.546  1.00  0.75           C  
ATOM    976  H   LEU A  63      22.361  -4.038   5.061  1.00  0.75           H  
ATOM    977  HA  LEU A  63      24.364  -2.854   3.193  1.00  0.75           H  
ATOM    978 1HB  LEU A  63      22.817  -5.465   2.989  1.00  0.75           H  
ATOM    979 2HB  LEU A  63      24.062  -4.909   1.877  1.00  0.75           H  
ATOM    980  HG  LEU A  63      24.502  -5.663   4.771  1.00  0.75           H  
ATOM    981 1HD1 LEU A  63      25.542  -7.638   3.801  1.00  0.75           H  
ATOM    982 2HD1 LEU A  63      23.819  -7.503   3.365  1.00  0.75           H  
ATOM    983 3HD1 LEU A  63      25.067  -7.083   2.183  1.00  0.75           H  
ATOM    984 1HD2 LEU A  63      26.835  -5.575   4.124  1.00  0.75           H  
ATOM    985 2HD2 LEU A  63      26.372  -5.031   2.500  1.00  0.75           H  
ATOM    986 3HD2 LEU A  63      26.061  -3.990   3.900  1.00  0.75           H  
ATOM    987  N   LYS A  64      22.726  -2.259   1.382  1.00  0.71           N  
ATOM    988  CA  LYS A  64      21.754  -1.903   0.360  1.00  0.71           C  
ATOM    989  C   LYS A  64      22.081  -2.750  -0.851  1.00  0.71           C  
ATOM    990  O   LYS A  64      23.190  -2.670  -1.397  1.00  0.71           O  
ATOM    991  CB  LYS A  64      21.784  -0.419   0.013  1.00  0.71           C  
ATOM    992  CG  LYS A  64      20.739  -0.016  -1.028  1.00  0.71           C  
ATOM    993  CD  LYS A  64      20.779   1.481  -1.303  1.00  0.71           C  
ATOM    994  CE  LYS A  64      19.755   1.887  -2.353  1.00  0.71           C  
ATOM    995  NZ  LYS A  64      19.782   3.358  -2.605  1.00  0.71           N  
ATOM    996  H   LYS A  64      23.694  -2.012   1.256  1.00  0.71           H  
ATOM    997  HA  LYS A  64      20.750  -2.166   0.693  1.00  0.71           H  
ATOM    998 1HB  LYS A  64      21.606   0.169   0.913  1.00  0.71           H  
ATOM    999 2HB  LYS A  64      22.768  -0.152  -0.371  1.00  0.71           H  
ATOM   1000 1HG  LYS A  64      20.922  -0.560  -1.960  1.00  0.71           H  
ATOM   1001 2HG  LYS A  64      19.747  -0.289  -0.663  1.00  0.71           H  
ATOM   1002 1HD  LYS A  64      20.572   2.024  -0.380  1.00  0.71           H  
ATOM   1003 2HD  LYS A  64      21.773   1.760  -1.653  1.00  0.71           H  
ATOM   1004 1HE  LYS A  64      19.970   1.364  -3.284  1.00  0.71           H  
ATOM   1005 2HE  LYS A  64      18.759   1.603  -2.011  1.00  0.71           H  
ATOM   1006 1HZ  LYS A  64      19.094   3.595  -3.303  1.00  0.71           H  
ATOM   1007 2HZ  LYS A  64      19.574   3.850  -1.747  1.00  0.71           H  
ATOM   1008 3HZ  LYS A  64      20.698   3.628  -2.932  1.00  0.71           H  
ATOM   1009  N   LEU A  65      21.152  -3.621  -1.213  1.00  0.68           N  
ATOM   1010  CA  LEU A  65      21.394  -4.549  -2.303  1.00  0.68           C  
ATOM   1011  C   LEU A  65      20.454  -4.283  -3.469  1.00  0.68           C  
ATOM   1012  O   LEU A  65      19.318  -3.855  -3.269  1.00  0.68           O  
ATOM   1013  CB  LEU A  65      21.251  -5.988  -1.783  1.00  0.68           C  
ATOM   1014  CG  LEU A  65      22.189  -6.333  -0.562  1.00  0.68           C  
ATOM   1015  CD1 LEU A  65      21.926  -7.753  -0.093  1.00  0.68           C  
ATOM   1016  CD2 LEU A  65      23.643  -6.154  -0.959  1.00  0.68           C  
ATOM   1017  H   LEU A  65      20.256  -3.630  -0.720  1.00  0.68           H  
ATOM   1018  HA  LEU A  65      22.415  -4.416  -2.659  1.00  0.68           H  
ATOM   1019 1HB  LEU A  65      20.220  -6.146  -1.469  1.00  0.68           H  
ATOM   1020 2HB  LEU A  65      21.479  -6.682  -2.598  1.00  0.68           H  
ATOM   1021  HG  LEU A  65      21.957  -5.660   0.268  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  65      22.564  -7.976   0.764  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  65      20.881  -7.850   0.197  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  65      22.147  -8.453  -0.901  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  65      24.282  -6.378  -0.113  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  65      23.873  -6.829  -1.783  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  65      23.824  -5.133  -1.278  1.00  0.68           H  
ATOM   1028  N   GLU A  66      20.932  -4.543  -4.683  1.00  0.66           N  
ATOM   1029  CA  GLU A  66      20.122  -4.426  -5.902  1.00  0.66           C  
ATOM   1030  C   GLU A  66      20.127  -5.774  -6.594  1.00  0.66           C  
ATOM   1031  O   GLU A  66      21.190  -6.252  -6.997  1.00  0.66           O  
ATOM   1032  CB  GLU A  66      20.698  -3.338  -6.819  1.00  0.66           C  
ATOM   1033  CG  GLU A  66      19.953  -3.054  -8.100  1.00  0.66           C  
ATOM   1034  CD  GLU A  66      20.581  -1.919  -8.898  1.00  0.66           C  
ATOM   1035  OE1 GLU A  66      21.506  -1.327  -8.405  1.00  0.66           O  
ATOM   1036  OE2 GLU A  66      20.119  -1.628  -9.979  1.00  0.66           O  
ATOM   1037  H   GLU A  66      21.885  -4.871  -4.760  1.00  0.66           H  
ATOM   1038  HA  GLU A  66      19.095  -4.188  -5.637  1.00  0.66           H  
ATOM   1039 1HB  GLU A  66      20.811  -2.407  -6.266  1.00  0.66           H  
ATOM   1040 2HB  GLU A  66      21.676  -3.656  -7.132  1.00  0.66           H  
ATOM   1041 1HG  GLU A  66      19.949  -3.949  -8.675  1.00  0.66           H  
ATOM   1042 2HG  GLU A  66      18.939  -2.820  -7.907  1.00  0.66           H  
ATOM   1043  N   ILE A  67      18.952  -6.386  -6.711  1.00  0.65           N  
ATOM   1044  CA  ILE A  67      18.833  -7.729  -7.259  1.00  0.65           C  
ATOM   1045  C   ILE A  67      17.967  -7.842  -8.512  1.00  0.65           C  
ATOM   1046  O   ILE A  67      16.838  -7.341  -8.562  1.00  0.65           O  
ATOM   1047  CB  ILE A  67      18.304  -8.684  -6.158  1.00  0.65           C  
ATOM   1048  CG1 ILE A  67      19.328  -8.751  -4.972  1.00  0.65           C  
ATOM   1049  CG2 ILE A  67      18.040 -10.068  -6.721  1.00  0.65           C  
ATOM   1050  CD1 ILE A  67      18.806  -9.474  -3.740  1.00  0.65           C  
ATOM   1051  H   ILE A  67      18.114  -5.918  -6.367  1.00  0.65           H  
ATOM   1052  HA  ILE A  67      19.831  -8.062  -7.526  1.00  0.65           H  
ATOM   1053  HB  ILE A  67      17.373  -8.279  -5.757  1.00  0.65           H  
ATOM   1054 1HG1 ILE A  67      20.230  -9.260  -5.320  1.00  0.65           H  
ATOM   1055 2HG1 ILE A  67      19.593  -7.743  -4.671  1.00  0.65           H  
ATOM   1056 1HG2 ILE A  67      17.663 -10.724  -5.936  1.00  0.65           H  
ATOM   1057 2HG2 ILE A  67      17.308 -10.014  -7.522  1.00  0.65           H  
ATOM   1058 3HG2 ILE A  67      18.969 -10.456  -7.103  1.00  0.65           H  
ATOM   1059 1HD1 ILE A  67      19.573  -9.477  -2.962  1.00  0.65           H  
ATOM   1060 2HD1 ILE A  67      17.922  -8.957  -3.378  1.00  0.65           H  
ATOM   1061 3HD1 ILE A  67      18.547 -10.505  -3.996  1.00  0.65           H  
ATOM   1062  N   LYS A  68      18.500  -8.507  -9.540  1.00  0.64           N  
ATOM   1063  CA  LYS A  68      17.730  -8.742 -10.758  1.00  0.64           C  
ATOM   1064  C   LYS A  68      16.947 -10.016 -10.527  1.00  0.64           C  
ATOM   1065  O   LYS A  68      17.534 -11.080 -10.312  1.00  0.64           O  
ATOM   1066  CB  LYS A  68      18.615  -8.856 -11.984  1.00  0.64           C  
ATOM   1067  CG  LYS A  68      17.841  -8.997 -13.289  1.00  0.64           C  
ATOM   1068  CD  LYS A  68      18.782  -9.022 -14.491  1.00  0.64           C  
ATOM   1069  CE  LYS A  68      18.011  -9.165 -15.797  1.00  0.64           C  
ATOM   1070  NZ  LYS A  68      18.922  -9.192 -16.980  1.00  0.64           N  
ATOM   1071  H   LYS A  68      19.441  -8.889  -9.446  1.00  0.64           H  
ATOM   1072  HA  LYS A  68      17.021  -7.927 -10.910  1.00  0.64           H  
ATOM   1073 1HB  LYS A  68      19.233  -7.969 -12.061  1.00  0.64           H  
ATOM   1074 2HB  LYS A  68      19.282  -9.713 -11.879  1.00  0.64           H  
ATOM   1075 1HG  LYS A  68      17.256  -9.921 -13.267  1.00  0.64           H  
ATOM   1076 2HG  LYS A  68      17.144  -8.157 -13.389  1.00  0.64           H  
ATOM   1077 1HD  LYS A  68      19.355  -8.093 -14.517  1.00  0.64           H  
ATOM   1078 2HD  LYS A  68      19.477  -9.855 -14.396  1.00  0.64           H  
ATOM   1079 1HE  LYS A  68      17.435 -10.089 -15.770  1.00  0.64           H  
ATOM   1080 2HE  LYS A  68      17.321  -8.323 -15.897  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  68      18.376  -9.287 -17.825  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  68      19.452  -8.332 -17.018  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  68      19.556  -9.974 -16.900  1.00  0.64           H  
ATOM   1084  N   VAL A  69      15.629  -9.896 -10.542  1.00  0.65           N  
ATOM   1085  CA  VAL A  69      14.730 -10.967 -10.149  1.00  0.65           C  
ATOM   1086  C   VAL A  69      14.646 -12.145 -11.100  1.00  0.65           C  
ATOM   1087  O   VAL A  69      14.411 -11.994 -12.304  1.00  0.65           O  
ATOM   1088  CB  VAL A  69      13.323 -10.370  -9.970  1.00  0.65           C  
ATOM   1089  CG1 VAL A  69      12.313 -11.453  -9.648  1.00  0.65           C  
ATOM   1090  CG2 VAL A  69      13.390  -9.300  -8.896  1.00  0.65           C  
ATOM   1091  H   VAL A  69      15.219  -8.998 -10.797  1.00  0.65           H  
ATOM   1092  HA  VAL A  69      15.067 -11.340  -9.180  1.00  0.65           H  
ATOM   1093  HB  VAL A  69      13.002  -9.909 -10.910  1.00  0.65           H  
ATOM   1094 1HG1 VAL A  69      11.338 -10.987  -9.549  1.00  0.65           H  
ATOM   1095 2HG1 VAL A  69      12.282 -12.182 -10.448  1.00  0.65           H  
ATOM   1096 3HG1 VAL A  69      12.583 -11.953  -8.720  1.00  0.65           H  
ATOM   1097 1HG2 VAL A  69      12.408  -8.852  -8.764  1.00  0.65           H  
ATOM   1098 2HG2 VAL A  69      13.717  -9.742  -7.995  1.00  0.65           H  
ATOM   1099 3HG2 VAL A  69      14.104  -8.528  -9.184  1.00  0.65           H  
ATOM   1100  N   GLU A  70      14.808 -13.337 -10.525  1.00  0.68           N  
ATOM   1101  CA  GLU A  70      14.679 -14.592 -11.245  1.00  0.68           C  
ATOM   1102  C   GLU A  70      13.410 -15.334 -10.799  1.00  0.68           C  
ATOM   1103  O   GLU A  70      12.732 -15.960 -11.610  1.00  0.68           O  
ATOM   1104  CB  GLU A  70      15.925 -15.466 -11.040  1.00  0.68           C  
ATOM   1105  CG  GLU A  70      17.202 -14.872 -11.646  1.00  0.68           C  
ATOM   1106  CD  GLU A  70      18.417 -15.770 -11.520  1.00  0.68           C  
ATOM   1107  OE1 GLU A  70      18.320 -16.808 -10.928  1.00  0.68           O  
ATOM   1108  OE2 GLU A  70      19.450 -15.407 -12.034  1.00  0.68           O  
ATOM   1109  H   GLU A  70      15.024 -13.375  -9.536  1.00  0.68           H  
ATOM   1110  HA  GLU A  70      14.590 -14.377 -12.307  1.00  0.68           H  
ATOM   1111 1HB  GLU A  70      16.089 -15.618  -9.972  1.00  0.68           H  
ATOM   1112 2HB  GLU A  70      15.759 -16.445 -11.488  1.00  0.68           H  
ATOM   1113 1HG  GLU A  70      17.019 -14.683 -12.704  1.00  0.68           H  
ATOM   1114 2HG  GLU A  70      17.409 -13.910 -11.176  1.00  0.68           H  
ATOM   1115  N   ASN A  71      13.085 -15.247  -9.503  1.00  0.72           N  
ATOM   1116  CA  ASN A  71      11.908 -15.928  -8.948  1.00  0.72           C  
ATOM   1117  C   ASN A  71      11.239 -15.135  -7.821  1.00  0.72           C  
ATOM   1118  O   ASN A  71      11.912 -14.536  -6.977  1.00  0.72           O  
ATOM   1119  CB  ASN A  71      12.256 -17.327  -8.443  1.00  0.72           C  
ATOM   1120  CG  ASN A  71      12.633 -18.326  -9.532  1.00  0.72           C  
ATOM   1121  OD1 ASN A  71      11.754 -18.887 -10.198  1.00  0.72           O  
ATOM   1122  ND2 ASN A  71      13.910 -18.567  -9.707  1.00  0.72           N  
ATOM   1123  H   ASN A  71      13.692 -14.714  -8.885  1.00  0.72           H  
ATOM   1124  HA  ASN A  71      11.168 -16.028  -9.743  1.00  0.72           H  
ATOM   1125 1HB  ASN A  71      13.088 -17.253  -7.743  1.00  0.72           H  
ATOM   1126 2HB  ASN A  71      11.405 -17.725  -7.886  1.00  0.72           H  
ATOM   1127 1HD2 ASN A  71      14.205 -19.218 -10.409  1.00  0.72           H  
ATOM   1128 2HD2 ASN A  71      14.591 -18.101  -9.147  1.00  0.72           H  
ATOM   1129  N   VAL A  72       9.904 -15.155  -7.790  1.00  0.79           N  
ATOM   1130  CA  VAL A  72       9.167 -14.481  -6.720  1.00  0.79           C  
ATOM   1131  C   VAL A  72       8.159 -15.447  -6.070  1.00  0.79           C  
ATOM   1132  O   VAL A  72       7.370 -16.092  -6.768  1.00  0.79           O  
ATOM   1133  CB  VAL A  72       8.422 -13.252  -7.271  1.00  0.79           C  
ATOM   1134  CG1 VAL A  72       7.704 -12.563  -6.160  1.00  0.79           C  
ATOM   1135  CG2 VAL A  72       9.371 -12.313  -7.959  1.00  0.79           C  
ATOM   1136  H   VAL A  72       9.394 -15.652  -8.508  1.00  0.79           H  
ATOM   1137  HA  VAL A  72       9.870 -14.152  -5.955  1.00  0.79           H  
ATOM   1138  HB  VAL A  72       7.667 -13.586  -7.983  1.00  0.79           H  
ATOM   1139 1HG1 VAL A  72       7.144 -11.705  -6.547  1.00  0.79           H  
ATOM   1140 2HG1 VAL A  72       7.040 -13.259  -5.714  1.00  0.79           H  
ATOM   1141 3HG1 VAL A  72       8.425 -12.229  -5.424  1.00  0.79           H  
ATOM   1142 1HG2 VAL A  72       8.798 -11.480  -8.339  1.00  0.79           H  
ATOM   1143 2HG2 VAL A  72      10.120 -11.962  -7.259  1.00  0.79           H  
ATOM   1144 3HG2 VAL A  72       9.854 -12.821  -8.786  1.00  0.79           H  
ATOM   1145  N   GLU A  73       8.189 -15.535  -4.739  1.00  0.91           N  
ATOM   1146  CA  GLU A  73       7.310 -16.412  -3.961  1.00  0.91           C  
ATOM   1147  C   GLU A  73       6.594 -15.638  -2.845  1.00  0.91           C  
ATOM   1148  O   GLU A  73       7.075 -14.600  -2.393  1.00  0.91           O  
ATOM   1149  CB  GLU A  73       8.125 -17.561  -3.358  1.00  0.91           C  
ATOM   1150  CG  GLU A  73       8.804 -18.480  -4.387  1.00  0.91           C  
ATOM   1151  CD  GLU A  73       9.595 -19.608  -3.755  1.00  0.91           C  
ATOM   1152  OE1 GLU A  73       9.624 -19.687  -2.550  1.00  0.91           O  
ATOM   1153  OE2 GLU A  73      10.175 -20.383  -4.484  1.00  0.91           O  
ATOM   1154  H   GLU A  73       8.875 -14.975  -4.240  1.00  0.91           H  
ATOM   1155  HA  GLU A  73       6.556 -16.831  -4.625  1.00  0.91           H  
ATOM   1156 1HB  GLU A  73       8.906 -17.149  -2.720  1.00  0.91           H  
ATOM   1157 2HB  GLU A  73       7.480 -18.174  -2.729  1.00  0.91           H  
ATOM   1158 1HG  GLU A  73       8.041 -18.902  -5.042  1.00  0.91           H  
ATOM   1159 2HG  GLU A  73       9.478 -17.882  -5.001  1.00  0.91           H  
ATOM   1160  N   TYR A  74       5.450 -16.138  -2.377  1.00  1.06           N  
ATOM   1161  CA  TYR A  74       4.770 -15.452  -1.273  1.00  1.06           C  
ATOM   1162  C   TYR A  74       4.094 -16.393  -0.303  1.00  1.06           C  
ATOM   1163  O   TYR A  74       3.416 -17.350  -0.687  1.00  1.06           O  
ATOM   1164  CB  TYR A  74       3.752 -14.450  -1.809  1.00  1.06           C  
ATOM   1165  CG  TYR A  74       2.931 -13.709  -0.765  1.00  1.06           C  
ATOM   1166  CD1 TYR A  74       3.462 -12.626  -0.109  1.00  1.06           C  
ATOM   1167  CD2 TYR A  74       1.645 -14.103  -0.484  1.00  1.06           C  
ATOM   1168  CE1 TYR A  74       2.717 -11.949   0.827  1.00  1.06           C  
ATOM   1169  CE2 TYR A  74       0.889 -13.403   0.442  1.00  1.06           C  
ATOM   1170  CZ  TYR A  74       1.422 -12.337   1.094  1.00  1.06           C  
ATOM   1171  OH  TYR A  74       0.665 -11.649   2.016  1.00  1.06           O  
ATOM   1172  H   TYR A  74       5.063 -16.987  -2.766  1.00  1.06           H  
ATOM   1173  HA  TYR A  74       5.517 -14.900  -0.703  1.00  1.06           H  
ATOM   1174 1HB  TYR A  74       4.299 -13.701  -2.337  1.00  1.06           H  
ATOM   1175 2HB  TYR A  74       3.073 -14.935  -2.510  1.00  1.06           H  
ATOM   1176  HD1 TYR A  74       4.473 -12.314  -0.325  1.00  1.06           H  
ATOM   1177  HD2 TYR A  74       1.220 -14.953  -1.003  1.00  1.06           H  
ATOM   1178  HE1 TYR A  74       3.142 -11.121   1.345  1.00  1.06           H  
ATOM   1179  HE2 TYR A  74      -0.132 -13.697   0.652  1.00  1.06           H  
ATOM   1180  HH  TYR A  74       1.154 -10.875   2.314  1.00  1.06           H  
ATOM   1181  N   ASP A  75       4.305 -16.095   0.971  1.00  1.24           N  
ATOM   1182  CA  ASP A  75       3.734 -16.816   2.083  1.00  1.24           C  
ATOM   1183  C   ASP A  75       2.439 -16.153   2.525  1.00  1.24           C  
ATOM   1184  O   ASP A  75       2.455 -15.069   3.121  1.00  1.24           O  
ATOM   1185  CB  ASP A  75       4.739 -16.897   3.227  1.00  1.24           C  
ATOM   1186  CG  ASP A  75       4.276 -17.741   4.387  1.00  1.24           C  
ATOM   1187  OD1 ASP A  75       3.086 -18.017   4.512  1.00  1.24           O  
ATOM   1188  OD2 ASP A  75       5.103 -18.091   5.187  1.00  1.24           O  
ATOM   1189  H   ASP A  75       4.888 -15.285   1.182  1.00  1.24           H  
ATOM   1190  HA  ASP A  75       3.504 -17.830   1.756  1.00  1.24           H  
ATOM   1191 1HB  ASP A  75       5.678 -17.305   2.852  1.00  1.24           H  
ATOM   1192 2HB  ASP A  75       4.950 -15.888   3.590  1.00  1.24           H  
ATOM   1193  N   LYS A  76       1.317 -16.815   2.235  1.00  1.41           N  
ATOM   1194  CA  LYS A  76      -0.020 -16.284   2.500  1.00  1.41           C  
ATOM   1195  C   LYS A  76      -0.450 -16.412   3.959  1.00  1.41           C  
ATOM   1196  O   LYS A  76      -1.500 -15.890   4.338  1.00  1.41           O  
ATOM   1197  CB  LYS A  76      -1.055 -16.983   1.610  1.00  1.41           C  
ATOM   1198  CG  LYS A  76      -0.919 -16.705   0.111  1.00  1.41           C  
ATOM   1199  CD  LYS A  76      -1.954 -17.477  -0.689  1.00  1.41           C  
ATOM   1200  CE  LYS A  76      -1.830 -17.204  -2.178  1.00  1.41           C  
ATOM   1201  NZ  LYS A  76      -2.775 -18.042  -2.969  1.00  1.41           N  
ATOM   1202  H   LYS A  76       1.403 -17.712   1.777  1.00  1.41           H  
ATOM   1203  HA  LYS A  76      -0.019 -15.227   2.272  1.00  1.41           H  
ATOM   1204 1HB  LYS A  76      -0.984 -18.061   1.758  1.00  1.41           H  
ATOM   1205 2HB  LYS A  76      -2.056 -16.677   1.916  1.00  1.41           H  
ATOM   1206 1HG  LYS A  76      -1.071 -15.647  -0.080  1.00  1.41           H  
ATOM   1207 2HG  LYS A  76       0.082 -16.984  -0.226  1.00  1.41           H  
ATOM   1208 1HD  LYS A  76      -1.827 -18.546  -0.513  1.00  1.41           H  
ATOM   1209 2HD  LYS A  76      -2.955 -17.188  -0.364  1.00  1.41           H  
ATOM   1210 1HE  LYS A  76      -2.049 -16.153  -2.368  1.00  1.41           H  
ATOM   1211 2HE  LYS A  76      -0.810 -17.417  -2.499  1.00  1.41           H  
ATOM   1212 1HZ  LYS A  76      -2.667 -17.840  -3.957  1.00  1.41           H  
ATOM   1213 2HZ  LYS A  76      -2.577 -19.018  -2.806  1.00  1.41           H  
ATOM   1214 3HZ  LYS A  76      -3.725 -17.840  -2.687  1.00  1.41           H  
ATOM   1215  N   GLU A  77       0.324 -17.136   4.770  1.00  1.51           N  
ATOM   1216  CA  GLU A  77      -0.030 -17.297   6.178  1.00  1.51           C  
ATOM   1217  C   GLU A  77       0.961 -16.535   7.058  1.00  1.51           C  
ATOM   1218  O   GLU A  77       0.587 -15.934   8.066  1.00  1.51           O  
ATOM   1219  CB  GLU A  77      -0.068 -18.779   6.563  1.00  1.51           C  
ATOM   1220  CG  GLU A  77      -1.152 -19.596   5.840  1.00  1.51           C  
ATOM   1221  CD  GLU A  77      -1.181 -21.061   6.245  1.00  1.51           C  
ATOM   1222  OE1 GLU A  77      -0.340 -21.468   7.011  1.00  1.51           O  
ATOM   1223  OE2 GLU A  77      -2.050 -21.766   5.784  1.00  1.51           O  
ATOM   1224  H   GLU A  77       1.202 -17.544   4.427  1.00  1.51           H  
ATOM   1225  HA  GLU A  77      -1.021 -16.875   6.344  1.00  1.51           H  
ATOM   1226 1HB  GLU A  77       0.899 -19.233   6.340  1.00  1.51           H  
ATOM   1227 2HB  GLU A  77      -0.234 -18.872   7.636  1.00  1.51           H  
ATOM   1228 1HG  GLU A  77      -2.125 -19.152   6.050  1.00  1.51           H  
ATOM   1229 2HG  GLU A  77      -0.980 -19.525   4.766  1.00  1.51           H  
ATOM   1230  N   GLY A  78       2.221 -16.526   6.636  1.00  1.48           N  
ATOM   1231  CA  GLY A  78       3.315 -15.872   7.348  1.00  1.48           C  
ATOM   1232  C   GLY A  78       3.476 -14.401   6.959  1.00  1.48           C  
ATOM   1233  O   GLY A  78       4.341 -13.705   7.492  1.00  1.48           O  
ATOM   1234  H   GLY A  78       2.453 -17.057   5.800  1.00  1.48           H  
ATOM   1235 1HA  GLY A  78       3.144 -15.951   8.421  1.00  1.48           H  
ATOM   1236 2HA  GLY A  78       4.241 -16.407   7.134  1.00  1.48           H  
ATOM   1237  N   SER A  79       2.628 -13.933   6.039  1.00  1.34           N  
ATOM   1238  CA  SER A  79       2.647 -12.559   5.537  1.00  1.34           C  
ATOM   1239  C   SER A  79       4.008 -12.090   5.039  1.00  1.34           C  
ATOM   1240  O   SER A  79       4.518 -11.078   5.520  1.00  1.34           O  
ATOM   1241  CB  SER A  79       2.158 -11.589   6.597  1.00  1.34           C  
ATOM   1242  OG  SER A  79       0.825 -11.850   6.964  1.00  1.34           O  
ATOM   1243  H   SER A  79       1.952 -14.578   5.654  1.00  1.34           H  
ATOM   1244  HA  SER A  79       1.956 -12.513   4.691  1.00  1.34           H  
ATOM   1245 1HB  SER A  79       2.798 -11.650   7.475  1.00  1.34           H  
ATOM   1246 2HB  SER A  79       2.236 -10.572   6.213  1.00  1.34           H  
ATOM   1247  HG  SER A  79       0.808 -12.749   7.310  1.00  1.34           H  
ATOM   1248  N   ALA A  80       4.621 -12.820   4.101  1.00  1.14           N  
ATOM   1249  CA  ALA A  80       5.940 -12.369   3.619  1.00  1.14           C  
ATOM   1250  C   ALA A  80       6.206 -12.687   2.150  1.00  1.14           C  
ATOM   1251  O   ALA A  80       5.788 -13.717   1.612  1.00  1.14           O  
ATOM   1252  CB  ALA A  80       7.045 -12.980   4.464  1.00  1.14           C  
ATOM   1253  H   ALA A  80       4.144 -13.647   3.737  1.00  1.14           H  
ATOM   1254  HA  ALA A  80       5.987 -11.288   3.730  1.00  1.14           H  
ATOM   1255 1HB  ALA A  80       8.012 -12.599   4.124  1.00  1.14           H  
ATOM   1256 2HB  ALA A  80       6.892 -12.708   5.511  1.00  1.14           H  
ATOM   1257 3HB  ALA A  80       7.023 -14.064   4.363  1.00  1.14           H  
ATOM   1258  N   LEU A  81       6.956 -11.784   1.517  1.00  0.95           N  
ATOM   1259  CA  LEU A  81       7.364 -11.866   0.116  1.00  0.95           C  
ATOM   1260  C   LEU A  81       8.832 -12.212  -0.061  1.00  0.95           C  
ATOM   1261  O   LEU A  81       9.711 -11.558   0.496  1.00  0.95           O  
ATOM   1262  CB  LEU A  81       7.008 -10.526  -0.540  1.00  0.95           C  
ATOM   1263  CG  LEU A  81       7.480 -10.213  -1.950  1.00  0.95           C  
ATOM   1264  CD1 LEU A  81       6.901 -11.151  -2.909  1.00  0.95           C  
ATOM   1265  CD2 LEU A  81       7.001  -8.804  -2.293  1.00  0.95           C  
ATOM   1266  H   LEU A  81       7.278 -10.961   2.034  1.00  0.95           H  
ATOM   1267  HA  LEU A  81       6.783 -12.650  -0.367  1.00  0.95           H  
ATOM   1268 1HB  LEU A  81       5.922 -10.455  -0.569  1.00  0.95           H  
ATOM   1269 2HB  LEU A  81       7.353  -9.738   0.113  1.00  0.95           H  
ATOM   1270  HG  LEU A  81       8.568 -10.269  -2.006  1.00  0.95           H  
ATOM   1271 1HD1 LEU A  81       7.227 -10.881  -3.905  1.00  0.95           H  
ATOM   1272 2HD1 LEU A  81       7.222 -12.159  -2.681  1.00  0.95           H  
ATOM   1273 3HD1 LEU A  81       5.839 -11.090  -2.843  1.00  0.95           H  
ATOM   1274 1HD2 LEU A  81       7.316  -8.557  -3.288  1.00  0.95           H  
ATOM   1275 2HD2 LEU A  81       5.909  -8.773  -2.238  1.00  0.95           H  
ATOM   1276 3HD2 LEU A  81       7.412  -8.085  -1.597  1.00  0.95           H  
ATOM   1277  N   ARG A  82       9.103 -13.263  -0.821  1.00  0.79           N  
ATOM   1278  CA  ARG A  82      10.479 -13.678  -1.050  1.00  0.79           C  
ATOM   1279  C   ARG A  82      10.878 -13.542  -2.507  1.00  0.79           C  
ATOM   1280  O   ARG A  82      10.224 -14.058  -3.415  1.00  0.79           O  
ATOM   1281  CB  ARG A  82      10.720 -15.100  -0.585  1.00  0.79           C  
ATOM   1282  CG  ARG A  82      12.093 -15.601  -0.911  1.00  0.79           C  
ATOM   1283  CD  ARG A  82      12.395 -16.914  -0.294  1.00  0.79           C  
ATOM   1284  NE  ARG A  82      12.601 -16.803   1.144  1.00  0.79           N  
ATOM   1285  CZ  ARG A  82      12.818 -17.845   1.969  1.00  0.79           C  
ATOM   1286  NH1 ARG A  82      12.842 -19.075   1.492  1.00  0.79           N  
ATOM   1287  NH2 ARG A  82      13.012 -17.632   3.255  1.00  0.79           N  
ATOM   1288  H   ARG A  82       8.345 -13.771  -1.274  1.00  0.79           H  
ATOM   1289  HA  ARG A  82      11.137 -13.033  -0.469  1.00  0.79           H  
ATOM   1290 1HB  ARG A  82      10.592 -15.155   0.495  1.00  0.79           H  
ATOM   1291 2HB  ARG A  82       9.990 -15.767  -1.043  1.00  0.79           H  
ATOM   1292 1HG  ARG A  82      12.198 -15.696  -1.994  1.00  0.79           H  
ATOM   1293 2HG  ARG A  82      12.807 -14.867  -0.542  1.00  0.79           H  
ATOM   1294 1HD  ARG A  82      11.561 -17.597  -0.471  1.00  0.79           H  
ATOM   1295 2HD  ARG A  82      13.299 -17.326  -0.741  1.00  0.79           H  
ATOM   1296  HE  ARG A  82      12.592 -15.872   1.558  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  82      12.691 -19.239   0.506  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  82      13.007 -19.853   2.115  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  82      13.001 -16.668   3.631  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  82      13.176 -18.406   3.878  1.00  0.79           H  
ATOM   1301  N   ILE A  83      11.965 -12.825  -2.726  1.00  0.69           N  
ATOM   1302  CA  ILE A  83      12.463 -12.583  -4.062  1.00  0.69           C  
ATOM   1303  C   ILE A  83      13.875 -13.104  -4.220  1.00  0.69           C  
ATOM   1304  O   ILE A  83      14.750 -12.843  -3.393  1.00  0.69           O  
ATOM   1305  CB  ILE A  83      12.407 -11.090  -4.373  1.00  0.69           C  
ATOM   1306  CG1 ILE A  83      10.970 -10.621  -4.289  1.00  0.69           C  
ATOM   1307  CG2 ILE A  83      12.960 -10.804  -5.711  1.00  0.69           C  
ATOM   1308  CD1 ILE A  83      10.848  -9.192  -4.366  1.00  0.69           C  
ATOM   1309  H   ILE A  83      12.460 -12.412  -1.936  1.00  0.69           H  
ATOM   1310  HA  ILE A  83      11.831 -13.106  -4.777  1.00  0.69           H  
ATOM   1311  HB  ILE A  83      12.976 -10.545  -3.618  1.00  0.69           H  
ATOM   1312 1HG1 ILE A  83      10.404 -11.063  -5.094  1.00  0.69           H  
ATOM   1313 2HG1 ILE A  83      10.540 -10.934  -3.346  1.00  0.69           H  
ATOM   1314 1HG2 ILE A  83      12.897  -9.733  -5.886  1.00  0.69           H  
ATOM   1315 2HG2 ILE A  83      14.000 -11.122  -5.763  1.00  0.69           H  
ATOM   1316 3HG2 ILE A  83      12.378 -11.339  -6.457  1.00  0.69           H  
ATOM   1317 1HD1 ILE A  83       9.800  -8.924  -4.293  1.00  0.69           H  
ATOM   1318 2HD1 ILE A  83      11.406  -8.746  -3.550  1.00  0.69           H  
ATOM   1319 3HD1 ILE A  83      11.251  -8.862  -5.302  1.00  0.69           H  
ATOM   1320  N   ARG A  84      14.107 -13.861  -5.276  1.00  0.63           N  
ATOM   1321  CA  ARG A  84      15.436 -14.387  -5.498  1.00  0.63           C  
ATOM   1322  C   ARG A  84      15.956 -13.963  -6.848  1.00  0.63           C  
ATOM   1323  O   ARG A  84      15.185 -13.845  -7.812  1.00  0.63           O  
ATOM   1324  CB  ARG A  84      15.444 -15.896  -5.401  1.00  0.63           C  
ATOM   1325  CG  ARG A  84      15.100 -16.440  -4.035  1.00  0.63           C  
ATOM   1326  CD  ARG A  84      15.330 -17.908  -3.922  1.00  0.63           C  
ATOM   1327  NE  ARG A  84      14.398 -18.701  -4.721  1.00  0.63           N  
ATOM   1328  CZ  ARG A  84      14.565 -20.008  -5.009  1.00  0.63           C  
ATOM   1329  NH1 ARG A  84      15.631 -20.643  -4.568  1.00  0.63           N  
ATOM   1330  NH2 ARG A  84      13.661 -20.654  -5.726  1.00  0.63           N  
ATOM   1331  H   ARG A  84      13.354 -14.075  -5.929  1.00  0.63           H  
ATOM   1332  HA  ARG A  84      16.105 -13.992  -4.738  1.00  0.63           H  
ATOM   1333 1HB  ARG A  84      14.760 -16.320  -6.130  1.00  0.63           H  
ATOM   1334 2HB  ARG A  84      16.431 -16.235  -5.631  1.00  0.63           H  
ATOM   1335 1HG  ARG A  84      15.729 -15.947  -3.315  1.00  0.63           H  
ATOM   1336 2HG  ARG A  84      14.056 -16.231  -3.807  1.00  0.63           H  
ATOM   1337 1HD  ARG A  84      16.342 -18.133  -4.250  1.00  0.63           H  
ATOM   1338 2HD  ARG A  84      15.220 -18.202  -2.878  1.00  0.63           H  
ATOM   1339  HE  ARG A  84      13.561 -18.248  -5.067  1.00  0.63           H  
ATOM   1340 1HH1 ARG A  84      16.314 -20.154  -4.008  1.00  0.63           H  
ATOM   1341 2HH1 ARG A  84      15.758 -21.622  -4.780  1.00  0.63           H  
ATOM   1342 1HH2 ARG A  84      12.832 -20.170  -6.056  1.00  0.63           H  
ATOM   1343 2HH2 ARG A  84      13.786 -21.633  -5.933  1.00  0.63           H  
ATOM   1344  N   GLY A  85      17.265 -13.764  -6.917  1.00  0.61           N  
ATOM   1345  CA  GLY A  85      17.898 -13.393  -8.169  1.00  0.61           C  
ATOM   1346  C   GLY A  85      19.367 -13.044  -7.998  1.00  0.61           C  
ATOM   1347  O   GLY A  85      19.993 -13.423  -7.006  1.00  0.61           O  
ATOM   1348  H   GLY A  85      17.821 -13.856  -6.062  1.00  0.61           H  
ATOM   1349 1HA  GLY A  85      17.806 -14.214  -8.874  1.00  0.61           H  
ATOM   1350 2HA  GLY A  85      17.363 -12.554  -8.583  1.00  0.61           H  
ATOM   1351  N   LYS A  86      19.938 -12.329  -8.965  1.00  0.61           N  
ATOM   1352  CA  LYS A  86      21.370 -12.035  -8.860  1.00  0.61           C  
ATOM   1353  C   LYS A  86      21.685 -10.597  -8.483  1.00  0.61           C  
ATOM   1354  O   LYS A  86      21.029  -9.649  -8.919  1.00  0.61           O  
ATOM   1355  CB  LYS A  86      22.121 -12.409 -10.132  1.00  0.61           C  
ATOM   1356  CG  LYS A  86      22.157 -13.898 -10.422  1.00  0.61           C  
ATOM   1357  CD  LYS A  86      23.102 -14.212 -11.582  1.00  0.61           C  
ATOM   1358  CE  LYS A  86      23.173 -15.718 -11.863  1.00  0.61           C  
ATOM   1359  NZ  LYS A  86      22.007 -16.210 -12.665  1.00  0.61           N  
ATOM   1360  H   LYS A  86      19.361 -11.992  -9.739  1.00  0.61           H  
ATOM   1361  HA  LYS A  86      21.782 -12.656  -8.069  1.00  0.61           H  
ATOM   1362 1HB  LYS A  86      21.669 -11.905 -10.986  1.00  0.61           H  
ATOM   1363 2HB  LYS A  86      23.156 -12.061 -10.050  1.00  0.61           H  
ATOM   1364 1HG  LYS A  86      22.512 -14.422  -9.530  1.00  0.61           H  
ATOM   1365 2HG  LYS A  86      21.157 -14.252 -10.657  1.00  0.61           H  
ATOM   1366 1HD  LYS A  86      22.759 -13.698 -12.480  1.00  0.61           H  
ATOM   1367 2HD  LYS A  86      24.102 -13.854 -11.335  1.00  0.61           H  
ATOM   1368 1HE  LYS A  86      24.094 -15.942 -12.398  1.00  0.61           H  
ATOM   1369 2HE  LYS A  86      23.184 -16.243 -10.906  1.00  0.61           H  
ATOM   1370 1HZ  LYS A  86      22.088 -17.200 -12.815  1.00  0.61           H  
ATOM   1371 2HZ  LYS A  86      21.115 -16.019 -12.197  1.00  0.61           H  
ATOM   1372 3HZ  LYS A  86      21.992 -15.740 -13.553  1.00  0.61           H  
ATOM   1373  N   ASN A  87      22.715 -10.440  -7.660  1.00  0.64           N  
ATOM   1374  CA  ASN A  87      23.171  -9.129  -7.233  1.00  0.64           C  
ATOM   1375  C   ASN A  87      23.820  -8.365  -8.384  1.00  0.64           C  
ATOM   1376  O   ASN A  87      24.722  -8.874  -9.058  1.00  0.64           O  
ATOM   1377  CB  ASN A  87      24.118  -9.257  -6.061  1.00  0.64           C  
ATOM   1378  CG  ASN A  87      24.465  -7.960  -5.479  1.00  0.64           C  
ATOM   1379  OD1 ASN A  87      23.593  -7.211  -5.003  1.00  0.64           O  
ATOM   1380  ND2 ASN A  87      25.717  -7.657  -5.508  1.00  0.64           N  
ATOM   1381  H   ASN A  87      23.208 -11.271  -7.329  1.00  0.64           H  
ATOM   1382  HA  ASN A  87      22.304  -8.552  -6.910  1.00  0.64           H  
ATOM   1383 1HB  ASN A  87      23.658  -9.867  -5.292  1.00  0.64           H  
ATOM   1384 2HB  ASN A  87      25.036  -9.761  -6.377  1.00  0.64           H  
ATOM   1385 1HD2 ASN A  87      26.015  -6.767  -5.146  1.00  0.64           H  
ATOM   1386 2HD2 ASN A  87      26.388  -8.297  -5.891  1.00  0.64           H  
ATOM   1387  N   ILE A  88      23.365  -7.137  -8.610  1.00  0.69           N  
ATOM   1388  CA  ILE A  88      23.916  -6.311  -9.680  1.00  0.69           C  
ATOM   1389  C   ILE A  88      24.535  -4.997  -9.160  1.00  0.69           C  
ATOM   1390  O   ILE A  88      24.879  -4.104  -9.936  1.00  0.69           O  
ATOM   1391  CB  ILE A  88      22.858  -6.096 -10.789  1.00  0.69           C  
ATOM   1392  CG1 ILE A  88      21.659  -5.418 -10.260  1.00  0.69           C  
ATOM   1393  CG2 ILE A  88      22.463  -7.448 -11.414  1.00  0.69           C  
ATOM   1394  CD1 ILE A  88      20.706  -4.999 -11.346  1.00  0.69           C  
ATOM   1395  H   ILE A  88      22.602  -6.780  -8.035  1.00  0.69           H  
ATOM   1396  HA  ILE A  88      24.717  -6.868 -10.150  1.00  0.69           H  
ATOM   1397  HB  ILE A  88      23.283  -5.457 -11.560  1.00  0.69           H  
ATOM   1398 1HG1 ILE A  88      21.137  -6.091  -9.579  1.00  0.69           H  
ATOM   1399 2HG1 ILE A  88      21.976  -4.536  -9.702  1.00  0.69           H  
ATOM   1400 1HG2 ILE A  88      21.738  -7.284 -12.208  1.00  0.69           H  
ATOM   1401 2HG2 ILE A  88      23.349  -7.932 -11.824  1.00  0.69           H  
ATOM   1402 3HG2 ILE A  88      22.021  -8.089 -10.657  1.00  0.69           H  
ATOM   1403 1HD1 ILE A  88      19.852  -4.507 -10.915  1.00  0.69           H  
ATOM   1404 2HD1 ILE A  88      21.209  -4.310 -12.022  1.00  0.69           H  
ATOM   1405 3HD1 ILE A  88      20.375  -5.871 -11.896  1.00  0.69           H  
ATOM   1406  N   LEU A  89      24.720  -4.932  -7.838  1.00  0.75           N  
ATOM   1407  CA  LEU A  89      25.355  -3.812  -7.128  1.00  0.75           C  
ATOM   1408  C   LEU A  89      26.445  -4.347  -6.200  1.00  0.75           C  
ATOM   1409  O   LEU A  89      26.162  -5.069  -5.252  1.00  0.75           O  
ATOM   1410  CB  LEU A  89      24.309  -3.025  -6.336  1.00  0.75           C  
ATOM   1411  CG  LEU A  89      24.802  -1.901  -5.422  1.00  0.75           C  
ATOM   1412  CD1 LEU A  89      25.487  -0.831  -6.246  1.00  0.75           C  
ATOM   1413  CD2 LEU A  89      23.584  -1.326  -4.659  1.00  0.75           C  
ATOM   1414  H   LEU A  89      24.399  -5.718  -7.292  1.00  0.75           H  
ATOM   1415  HA  LEU A  89      25.815  -3.149  -7.859  1.00  0.75           H  
ATOM   1416 1HB  LEU A  89      23.637  -2.557  -7.057  1.00  0.75           H  
ATOM   1417 2HB  LEU A  89      23.736  -3.722  -5.726  1.00  0.75           H  
ATOM   1418  HG  LEU A  89      25.519  -2.297  -4.706  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  89      25.834  -0.033  -5.591  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  89      26.335  -1.262  -6.773  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  89      24.777  -0.426  -6.970  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  89      23.911  -0.529  -3.991  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  89      22.858  -0.930  -5.375  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  89      23.115  -2.118  -4.071  1.00  0.75           H  
ATOM   1425  N   GLU A  90      27.673  -3.918  -6.439  1.00  0.82           N  
ATOM   1426  CA  GLU A  90      28.862  -4.406  -5.729  1.00  0.82           C  
ATOM   1427  C   GLU A  90      28.856  -4.181  -4.210  1.00  0.82           C  
ATOM   1428  O   GLU A  90      29.498  -4.928  -3.469  1.00  0.82           O  
ATOM   1429  CB  GLU A  90      30.092  -3.762  -6.365  1.00  0.82           C  
ATOM   1430  CG  GLU A  90      31.439  -4.317  -5.942  1.00  0.82           C  
ATOM   1431  CD  GLU A  90      31.695  -5.761  -6.393  1.00  0.82           C  
ATOM   1432  OE1 GLU A  90      30.933  -6.294  -7.187  1.00  0.82           O  
ATOM   1433  OE2 GLU A  90      32.691  -6.305  -5.970  1.00  0.82           O  
ATOM   1434  H   GLU A  90      27.806  -3.274  -7.205  1.00  0.82           H  
ATOM   1435  HA  GLU A  90      28.923  -5.482  -5.878  1.00  0.82           H  
ATOM   1436 1HB  GLU A  90      30.027  -3.854  -7.445  1.00  0.82           H  
ATOM   1437 2HB  GLU A  90      30.094  -2.697  -6.131  1.00  0.82           H  
ATOM   1438 1HG  GLU A  90      32.222  -3.679  -6.350  1.00  0.82           H  
ATOM   1439 2HG  GLU A  90      31.501  -4.267  -4.853  1.00  0.82           H  
ATOM   1440  N   ASN A  91      28.215  -3.111  -3.749  1.00  0.88           N  
ATOM   1441  CA  ASN A  91      28.189  -2.801  -2.323  1.00  0.88           C  
ATOM   1442  C   ASN A  91      29.646  -2.845  -1.802  1.00  0.88           C  
ATOM   1443  O   ASN A  91      30.543  -2.316  -2.464  1.00  0.88           O  
ATOM   1444  CB  ASN A  91      27.212  -3.781  -1.612  1.00  0.88           C  
ATOM   1445  CG  ASN A  91      26.901  -3.448  -0.155  1.00  0.88           C  
ATOM   1446  OD1 ASN A  91      27.709  -3.800   0.712  1.00  0.88           O  
ATOM   1447  ND2 ASN A  91      25.815  -2.780   0.120  1.00  0.88           N  
ATOM   1448  H   ASN A  91      27.717  -2.528  -4.402  1.00  0.88           H  
ATOM   1449  HA  ASN A  91      27.819  -1.784  -2.187  1.00  0.88           H  
ATOM   1450 1HB  ASN A  91      26.266  -3.798  -2.167  1.00  0.88           H  
ATOM   1451 2HB  ASN A  91      27.616  -4.793  -1.659  1.00  0.88           H  
ATOM   1452 1HD2 ASN A  91      25.656  -2.497   1.062  1.00  0.88           H  
ATOM   1453 2HD2 ASN A  91      25.150  -2.527  -0.615  1.00  0.88           H  
ATOM   1454  N   GLU A  92      29.878  -3.427  -0.620  1.00  0.92           N  
ATOM   1455  CA  GLU A  92      31.191  -3.589  -0.037  1.00  0.92           C  
ATOM   1456  C   GLU A  92      31.295  -5.049   0.351  1.00  0.92           C  
ATOM   1457  O   GLU A  92      32.375  -5.643   0.379  1.00  0.92           O  
ATOM   1458  CB  GLU A  92      31.366  -2.678   1.189  1.00  0.92           C  
ATOM   1459  CG  GLU A  92      31.261  -1.177   0.889  1.00  0.92           C  
ATOM   1460  CD  GLU A  92      31.423  -0.292   2.111  1.00  0.92           C  
ATOM   1461  OE1 GLU A  92      31.560  -0.814   3.193  1.00  0.92           O  
ATOM   1462  OE2 GLU A  92      31.410   0.907   1.955  1.00  0.92           O  
ATOM   1463  H   GLU A  92      29.124  -3.823  -0.094  1.00  0.92           H  
ATOM   1464  HA  GLU A  92      31.956  -3.363  -0.781  1.00  0.92           H  
ATOM   1465 1HB  GLU A  92      30.603  -2.920   1.926  1.00  0.92           H  
ATOM   1466 2HB  GLU A  92      32.335  -2.868   1.649  1.00  0.92           H  
ATOM   1467 1HG  GLU A  92      32.025  -0.914   0.158  1.00  0.92           H  
ATOM   1468 2HG  GLU A  92      30.289  -0.980   0.439  1.00  0.92           H  
ATOM   1469  N   HIS A  93      30.122  -5.605   0.672  1.00  0.92           N  
ATOM   1470  CA  HIS A  93      30.023  -6.968   1.207  1.00  0.92           C  
ATOM   1471  C   HIS A  93      29.407  -8.010   0.271  1.00  0.92           C  
ATOM   1472  O   HIS A  93      29.542  -9.208   0.523  1.00  0.92           O  
ATOM   1473  CB  HIS A  93      29.208  -6.953   2.503  1.00  0.92           C  
ATOM   1474  CG  HIS A  93      29.858  -6.180   3.605  1.00  0.92           C  
ATOM   1475  ND1 HIS A  93      30.820  -6.726   4.428  1.00  0.92           N  
ATOM   1476  CD2 HIS A  93      29.717  -4.897   3.994  1.00  0.92           C  
ATOM   1477  CE1 HIS A  93      31.224  -5.813   5.292  1.00  0.92           C  
ATOM   1478  NE2 HIS A  93      30.574  -4.694   5.047  1.00  0.92           N  
ATOM   1479  H   HIS A  93      29.290  -5.017   0.584  1.00  0.92           H  
ATOM   1480  HA  HIS A  93      31.025  -7.318   1.453  1.00  0.92           H  
ATOM   1481 1HB  HIS A  93      28.236  -6.522   2.298  1.00  0.92           H  
ATOM   1482 2HB  HIS A  93      29.045  -7.974   2.845  1.00  0.92           H  
ATOM   1483  HD2 HIS A  93      29.047  -4.155   3.554  1.00  0.92           H  
ATOM   1484  HE1 HIS A  93      31.972  -5.959   6.067  1.00  0.92           H  
ATOM   1485  HE2 HIS A  93      30.684  -3.820   5.545  1.00  0.92           H  
ATOM   1486  N   VAL A  94      28.701  -7.582  -0.770  1.00  0.88           N  
ATOM   1487  CA  VAL A  94      28.040  -8.543  -1.653  1.00  0.88           C  
ATOM   1488  C   VAL A  94      28.452  -8.328  -3.099  1.00  0.88           C  
ATOM   1489  O   VAL A  94      28.115  -7.316  -3.693  1.00  0.88           O  
ATOM   1490  CB  VAL A  94      26.519  -8.441  -1.523  1.00  0.88           C  
ATOM   1491  CG1 VAL A  94      25.906  -9.398  -2.431  1.00  0.88           C  
ATOM   1492  CG2 VAL A  94      26.091  -8.735  -0.082  1.00  0.88           C  
ATOM   1493  H   VAL A  94      28.635  -6.594  -0.965  1.00  0.88           H  
ATOM   1494  HA  VAL A  94      28.339  -9.549  -1.363  1.00  0.88           H  
ATOM   1495  HB  VAL A  94      26.198  -7.443  -1.819  1.00  0.88           H  
ATOM   1496 1HG1 VAL A  94      24.818  -9.342  -2.366  1.00  0.88           H  
ATOM   1497 2HG1 VAL A  94      26.220  -9.200  -3.440  1.00  0.88           H  
ATOM   1498 3HG1 VAL A  94      26.253 -10.365  -2.136  1.00  0.88           H  
ATOM   1499 1HG2 VAL A  94      25.008  -8.676   0.000  1.00  0.88           H  
ATOM   1500 2HG2 VAL A  94      26.416  -9.739   0.192  1.00  0.88           H  
ATOM   1501 3HG2 VAL A  94      26.543  -8.013   0.588  1.00  0.88           H  
ATOM   1502  N   LYS A  95      29.121  -9.318  -3.677  1.00  0.83           N  
ATOM   1503  CA  LYS A  95      29.705  -9.186  -5.012  1.00  0.83           C  
ATOM   1504  C   LYS A  95      28.722  -9.353  -6.169  1.00  0.83           C  
ATOM   1505  O   LYS A  95      27.804 -10.182  -6.115  1.00  0.83           O  
ATOM   1506  CB  LYS A  95      30.825 -10.225  -5.156  1.00  0.83           C  
ATOM   1507  CG  LYS A  95      31.944 -10.089  -4.119  1.00  0.83           C  
ATOM   1508  CD  LYS A  95      32.668  -8.782  -4.303  1.00  0.83           C  
ATOM   1509  CE  LYS A  95      33.844  -8.617  -3.366  1.00  0.83           C  
ATOM   1510  NZ  LYS A  95      34.498  -7.296  -3.565  1.00  0.83           N  
ATOM   1511  H   LYS A  95      29.304 -10.152  -3.138  1.00  0.83           H  
ATOM   1512  HA  LYS A  95      30.137  -8.184  -5.095  1.00  0.83           H  
ATOM   1513 1HB  LYS A  95      30.406 -11.228  -5.080  1.00  0.83           H  
ATOM   1514 2HB  LYS A  95      31.273 -10.131  -6.148  1.00  0.83           H  
ATOM   1515 1HG  LYS A  95      31.522 -10.123  -3.113  1.00  0.83           H  
ATOM   1516 2HG  LYS A  95      32.653 -10.909  -4.229  1.00  0.83           H  
ATOM   1517 1HD  LYS A  95      33.028  -8.713  -5.331  1.00  0.83           H  
ATOM   1518 2HD  LYS A  95      31.970  -7.957  -4.132  1.00  0.83           H  
ATOM   1519 1HE  LYS A  95      33.496  -8.688  -2.336  1.00  0.83           H  
ATOM   1520 2HE  LYS A  95      34.572  -9.406  -3.551  1.00  0.83           H  
ATOM   1521 1HZ  LYS A  95      35.274  -7.199  -2.930  1.00  0.83           H  
ATOM   1522 2HZ  LYS A  95      34.829  -7.224  -4.524  1.00  0.83           H  
ATOM   1523 3HZ  LYS A  95      33.819  -6.563  -3.388  1.00  0.83           H  
ATOM   1524  N   ILE A  96      28.971  -8.624  -7.257  1.00  0.77           N  
ATOM   1525  CA  ILE A  96      28.119  -8.738  -8.440  1.00  0.77           C  
ATOM   1526  C   ILE A  96      28.152 -10.116  -9.075  1.00  0.77           C  
ATOM   1527  O   ILE A  96      29.212 -10.718  -9.252  1.00  0.77           O  
ATOM   1528  CB  ILE A  96      28.453  -7.662  -9.488  1.00  0.77           C  
ATOM   1529  CG1 ILE A  96      28.084  -6.328  -8.926  1.00  0.77           C  
ATOM   1530  CG2 ILE A  96      27.727  -7.925 -10.806  1.00  0.77           C  
ATOM   1531  CD1 ILE A  96      28.525  -5.158  -9.753  1.00  0.77           C  
ATOM   1532  H   ILE A  96      29.744  -7.940  -7.249  1.00  0.77           H  
ATOM   1533  HA  ILE A  96      27.094  -8.551  -8.123  1.00  0.77           H  
ATOM   1534  HB  ILE A  96      29.529  -7.652  -9.660  1.00  0.77           H  
ATOM   1535 1HG1 ILE A  96      27.015  -6.296  -8.814  1.00  0.77           H  
ATOM   1536 2HG1 ILE A  96      28.527  -6.245  -7.953  1.00  0.77           H  
ATOM   1537 1HG2 ILE A  96      27.981  -7.145 -11.520  1.00  0.77           H  
ATOM   1538 2HG2 ILE A  96      28.030  -8.889 -11.207  1.00  0.77           H  
ATOM   1539 3HG2 ILE A  96      26.659  -7.926 -10.639  1.00  0.77           H  
ATOM   1540 1HD1 ILE A  96      28.217  -4.235  -9.273  1.00  0.77           H  
ATOM   1541 2HD1 ILE A  96      29.614  -5.175  -9.845  1.00  0.77           H  
ATOM   1542 3HD1 ILE A  96      28.072  -5.219 -10.739  1.00  0.77           H  
ATOM   1543  N   GLY A  97      26.954 -10.620  -9.375  1.00  0.72           N  
ATOM   1544  CA  GLY A  97      26.726 -11.926  -9.967  1.00  0.72           C  
ATOM   1545  C   GLY A  97      26.348 -12.968  -8.921  1.00  0.72           C  
ATOM   1546  O   GLY A  97      25.873 -14.053  -9.262  1.00  0.72           O  
ATOM   1547  H   GLY A  97      26.136 -10.043  -9.189  1.00  0.72           H  
ATOM   1548 1HA  GLY A  97      25.931 -11.848 -10.707  1.00  0.72           H  
ATOM   1549 2HA  GLY A  97      27.623 -12.245 -10.493  1.00  0.72           H  
ATOM   1550  N   ALA A  98      26.555 -12.653  -7.645  1.00  0.69           N  
ATOM   1551  CA  ALA A  98      26.202 -13.586  -6.588  1.00  0.69           C  
ATOM   1552  C   ALA A  98      24.690 -13.820  -6.567  1.00  0.69           C  
ATOM   1553  O   ALA A  98      23.905 -12.899  -6.808  1.00  0.69           O  
ATOM   1554  CB  ALA A  98      26.695 -13.056  -5.257  1.00  0.69           C  
ATOM   1555  H   ALA A  98      26.965 -11.753  -7.385  1.00  0.69           H  
ATOM   1556  HA  ALA A  98      26.687 -14.540  -6.794  1.00  0.69           H  
ATOM   1557 1HB  ALA A  98      26.447 -13.769  -4.473  1.00  0.69           H  
ATOM   1558 2HB  ALA A  98      27.776 -12.916  -5.300  1.00  0.69           H  
ATOM   1559 3HB  ALA A  98      26.219 -12.098  -5.063  1.00  0.69           H  
ATOM   1560  N   PHE A  99      24.264 -15.044  -6.260  1.00  0.68           N  
ATOM   1561  CA  PHE A  99      22.826 -15.327  -6.158  1.00  0.68           C  
ATOM   1562  C   PHE A  99      22.338 -15.089  -4.729  1.00  0.68           C  
ATOM   1563  O   PHE A  99      22.927 -15.610  -3.778  1.00  0.68           O  
ATOM   1564  CB  PHE A  99      22.521 -16.751  -6.604  1.00  0.68           C  
ATOM   1565  CG  PHE A  99      21.055 -17.107  -6.635  1.00  0.68           C  
ATOM   1566  CD1 PHE A  99      20.235 -16.639  -7.656  1.00  0.68           C  
ATOM   1567  CD2 PHE A  99      20.498 -17.925  -5.664  1.00  0.68           C  
ATOM   1568  CE1 PHE A  99      18.902 -16.987  -7.701  1.00  0.68           C  
ATOM   1569  CE2 PHE A  99      19.163 -18.269  -5.713  1.00  0.68           C  
ATOM   1570  CZ  PHE A  99      18.370 -17.802  -6.737  1.00  0.68           C  
ATOM   1571  H   PHE A  99      24.933 -15.781  -6.088  1.00  0.68           H  
ATOM   1572  HA  PHE A  99      22.288 -14.647  -6.816  1.00  0.68           H  
ATOM   1573 1HB  PHE A  99      22.925 -16.905  -7.604  1.00  0.68           H  
ATOM   1574 2HB  PHE A  99      23.023 -17.450  -5.939  1.00  0.68           H  
ATOM   1575  HD1 PHE A  99      20.652 -15.994  -8.429  1.00  0.68           H  
ATOM   1576  HD2 PHE A  99      21.130 -18.300  -4.858  1.00  0.68           H  
ATOM   1577  HE1 PHE A  99      18.271 -16.617  -8.510  1.00  0.68           H  
ATOM   1578  HE2 PHE A  99      18.740 -18.914  -4.946  1.00  0.68           H  
ATOM   1579  HZ  PHE A  99      17.320 -18.077  -6.784  1.00  0.68           H  
ATOM   1580  N   HIS A 100      21.289 -14.275  -4.591  1.00  0.68           N  
ATOM   1581  CA  HIS A 100      20.746 -13.882  -3.290  1.00  0.68           C  
ATOM   1582  C   HIS A 100      19.243 -13.973  -3.131  1.00  0.68           C  
ATOM   1583  O   HIS A 100      18.466 -13.895  -4.091  1.00  0.68           O  
ATOM   1584  CB  HIS A 100      21.184 -12.453  -2.932  1.00  0.68           C  
ATOM   1585  CG  HIS A 100      22.618 -12.394  -2.655  1.00  0.68           C  
ATOM   1586  ND1 HIS A 100      23.148 -12.567  -1.383  1.00  0.68           N  
ATOM   1587  CD2 HIS A 100      23.656 -12.256  -3.470  1.00  0.68           C  
ATOM   1588  CE1 HIS A 100      24.459 -12.561  -1.472  1.00  0.68           C  
ATOM   1589  NE2 HIS A 100      24.779 -12.376  -2.714  1.00  0.68           N  
ATOM   1590  H   HIS A 100      20.854 -13.910  -5.438  1.00  0.68           H  
ATOM   1591  HA  HIS A 100      21.171 -14.542  -2.536  1.00  0.68           H  
ATOM   1592 1HB  HIS A 100      20.964 -11.782  -3.767  1.00  0.68           H  
ATOM   1593 2HB  HIS A 100      20.633 -12.097  -2.061  1.00  0.68           H  
ATOM   1594  HD2 HIS A 100      23.607 -12.109  -4.533  1.00  0.68           H  
ATOM   1595  HE1 HIS A 100      25.165 -12.687  -0.653  1.00  0.68           H  
ATOM   1596  HE2 HIS A 100      25.721 -12.331  -3.070  1.00  0.68           H  
ATOM   1597  N   THR A 101      18.849 -14.104  -1.868  1.00  0.71           N  
ATOM   1598  CA  THR A 101      17.457 -14.089  -1.473  1.00  0.71           C  
ATOM   1599  C   THR A 101      17.171 -12.837  -0.650  1.00  0.71           C  
ATOM   1600  O   THR A 101      17.904 -12.515   0.291  1.00  0.71           O  
ATOM   1601  CB  THR A 101      17.109 -15.331  -0.631  1.00  0.71           C  
ATOM   1602  OG1 THR A 101      17.360 -16.525  -1.391  1.00  0.71           O  
ATOM   1603  CG2 THR A 101      15.650 -15.294  -0.232  1.00  0.71           C  
ATOM   1604  H   THR A 101      19.553 -14.195  -1.149  1.00  0.71           H  
ATOM   1605  HA  THR A 101      16.828 -14.060  -2.361  1.00  0.71           H  
ATOM   1606  HB  THR A 101      17.726 -15.346   0.265  1.00  0.71           H  
ATOM   1607  HG1 THR A 101      17.246 -17.292  -0.822  1.00  0.71           H  
ATOM   1608 1HG2 THR A 101      15.416 -16.175   0.358  1.00  0.71           H  
ATOM   1609 2HG2 THR A 101      15.441 -14.403   0.358  1.00  0.71           H  
ATOM   1610 3HG2 THR A 101      15.044 -15.281  -1.129  1.00  0.71           H  
ATOM   1611  N   LEU A 102      16.107 -12.146  -1.022  1.00  0.75           N  
ATOM   1612  CA  LEU A 102      15.618 -10.953  -0.361  1.00  0.75           C  
ATOM   1613  C   LEU A 102      14.223 -11.146   0.191  1.00  0.75           C  
ATOM   1614  O   LEU A 102      13.319 -11.587  -0.523  1.00  0.75           O  
ATOM   1615  CB  LEU A 102      15.575  -9.786  -1.350  1.00  0.75           C  
ATOM   1616  CG  LEU A 102      14.869  -8.525  -0.856  1.00  0.75           C  
ATOM   1617  CD1 LEU A 102      15.659  -7.916   0.297  1.00  0.75           C  
ATOM   1618  CD2 LEU A 102      14.689  -7.555  -2.034  1.00  0.75           C  
ATOM   1619  H   LEU A 102      15.591 -12.472  -1.833  1.00  0.75           H  
ATOM   1620  HA  LEU A 102      16.287 -10.710   0.462  1.00  0.75           H  
ATOM   1621 1HB  LEU A 102      16.593  -9.514  -1.584  1.00  0.75           H  
ATOM   1622 2HB  LEU A 102      15.085 -10.121  -2.268  1.00  0.75           H  
ATOM   1623  HG  LEU A 102      13.883  -8.796  -0.474  1.00  0.75           H  
ATOM   1624 1HD1 LEU A 102      15.134  -7.044   0.670  1.00  0.75           H  
ATOM   1625 2HD1 LEU A 102      15.747  -8.640   1.103  1.00  0.75           H  
ATOM   1626 3HD1 LEU A 102      16.654  -7.634  -0.043  1.00  0.75           H  
ATOM   1627 1HD2 LEU A 102      14.160  -6.669  -1.693  1.00  0.75           H  
ATOM   1628 2HD2 LEU A 102      15.664  -7.267  -2.434  1.00  0.75           H  
ATOM   1629 3HD2 LEU A 102      14.106  -8.045  -2.816  1.00  0.75           H  
ATOM   1630  N   GLU A 103      14.032 -10.834   1.462  1.00  0.80           N  
ATOM   1631  CA  GLU A 103      12.684 -10.903   1.982  1.00  0.80           C  
ATOM   1632  C   GLU A 103      12.131  -9.489   2.119  1.00  0.80           C  
ATOM   1633  O   GLU A 103      12.817  -8.578   2.595  1.00  0.80           O  
ATOM   1634  CB  GLU A 103      12.632 -11.651   3.321  1.00  0.80           C  
ATOM   1635  CG  GLU A 103      12.980 -13.151   3.241  1.00  0.80           C  
ATOM   1636  CD  GLU A 103      12.894 -13.834   4.597  1.00  0.80           C  
ATOM   1637  OE1 GLU A 103      12.684 -13.146   5.566  1.00  0.80           O  
ATOM   1638  OE2 GLU A 103      13.019 -15.041   4.662  1.00  0.80           O  
ATOM   1639  H   GLU A 103      14.798 -10.514   2.038  1.00  0.80           H  
ATOM   1640  HA  GLU A 103      12.054 -11.440   1.278  1.00  0.80           H  
ATOM   1641 1HB  GLU A 103      13.320 -11.183   4.025  1.00  0.80           H  
ATOM   1642 2HB  GLU A 103      11.627 -11.563   3.740  1.00  0.80           H  
ATOM   1643 1HG  GLU A 103      12.286 -13.636   2.551  1.00  0.80           H  
ATOM   1644 2HG  GLU A 103      13.987 -13.263   2.839  1.00  0.80           H  
ATOM   1645  N   ILE A 104      10.870  -9.337   1.750  1.00  0.86           N  
ATOM   1646  CA  ILE A 104      10.120  -8.107   1.901  1.00  0.86           C  
ATOM   1647  C   ILE A 104       8.993  -8.358   2.890  1.00  0.86           C  
ATOM   1648  O   ILE A 104       8.212  -9.313   2.778  1.00  0.86           O  
ATOM   1649  CB  ILE A 104       9.605  -7.551   0.555  1.00  0.86           C  
ATOM   1650  CG1 ILE A 104      10.775  -7.186  -0.369  1.00  0.86           C  
ATOM   1651  CG2 ILE A 104       8.700  -6.345   0.773  1.00  0.86           C  
ATOM   1652  CD1 ILE A 104      10.325  -6.811  -1.753  1.00  0.86           C  
ATOM   1653  H   ILE A 104      10.399 -10.139   1.345  1.00  0.86           H  
ATOM   1654  HA  ILE A 104      10.773  -7.349   2.330  1.00  0.86           H  
ATOM   1655  HB  ILE A 104       9.059  -8.326   0.060  1.00  0.86           H  
ATOM   1656 1HG1 ILE A 104      11.322  -6.344   0.061  1.00  0.86           H  
ATOM   1657 2HG1 ILE A 104      11.452  -8.037  -0.450  1.00  0.86           H  
ATOM   1658 1HG2 ILE A 104       8.331  -5.990  -0.184  1.00  0.86           H  
ATOM   1659 2HG2 ILE A 104       7.868  -6.629   1.395  1.00  0.86           H  
ATOM   1660 3HG2 ILE A 104       9.262  -5.547   1.265  1.00  0.86           H  
ATOM   1661 1HD1 ILE A 104      11.185  -6.560  -2.357  1.00  0.86           H  
ATOM   1662 2HD1 ILE A 104       9.797  -7.644  -2.192  1.00  0.86           H  
ATOM   1663 3HD1 ILE A 104       9.662  -5.960  -1.701  1.00  0.86           H  
ATOM   1664  N   GLU A 105       8.943  -7.498   3.883  1.00  0.91           N  
ATOM   1665  CA  GLU A 105       8.020  -7.612   4.986  1.00  0.91           C  
ATOM   1666  C   GLU A 105       7.434  -6.265   5.341  1.00  0.91           C  
ATOM   1667  O   GLU A 105       7.942  -5.221   4.924  1.00  0.91           O  
ATOM   1668  CB  GLU A 105       8.746  -8.213   6.190  1.00  0.91           C  
ATOM   1669  CG  GLU A 105       9.931  -7.382   6.650  1.00  0.91           C  
ATOM   1670  CD  GLU A 105      10.696  -7.988   7.803  1.00  0.91           C  
ATOM   1671  OE1 GLU A 105      10.262  -8.978   8.347  1.00  0.91           O  
ATOM   1672  OE2 GLU A 105      11.756  -7.471   8.102  1.00  0.91           O  
ATOM   1673  H   GLU A 105       9.604  -6.736   3.883  1.00  0.91           H  
ATOM   1674  HA  GLU A 105       7.203  -8.276   4.695  1.00  0.91           H  
ATOM   1675 1HB  GLU A 105       8.053  -8.313   7.026  1.00  0.91           H  
ATOM   1676 2HB  GLU A 105       9.107  -9.212   5.937  1.00  0.91           H  
ATOM   1677 1HG  GLU A 105      10.610  -7.249   5.808  1.00  0.91           H  
ATOM   1678 2HG  GLU A 105       9.565  -6.394   6.943  1.00  0.91           H  
ATOM   1679  N   GLN A 106       6.360  -6.312   6.109  1.00  0.93           N  
ATOM   1680  CA  GLN A 106       5.635  -5.129   6.531  1.00  0.93           C  
ATOM   1681  C   GLN A 106       6.584  -4.087   7.137  1.00  0.93           C  
ATOM   1682  O   GLN A 106       7.400  -4.393   8.008  1.00  0.93           O  
ATOM   1683  CB  GLN A 106       4.555  -5.551   7.523  1.00  0.93           C  
ATOM   1684  CG  GLN A 106       3.625  -4.473   7.931  1.00  0.93           C  
ATOM   1685  CD  GLN A 106       2.589  -4.934   8.959  1.00  0.93           C  
ATOM   1686  OE1 GLN A 106       2.030  -6.035   8.840  1.00  0.93           O  
ATOM   1687  NE2 GLN A 106       2.340  -4.109   9.981  1.00  0.93           N  
ATOM   1688  H   GLN A 106       6.025  -7.219   6.408  1.00  0.93           H  
ATOM   1689  HA  GLN A 106       5.153  -4.684   5.669  1.00  0.93           H  
ATOM   1690 1HB  GLN A 106       3.958  -6.355   7.088  1.00  0.93           H  
ATOM   1691 2HB  GLN A 106       5.025  -5.939   8.425  1.00  0.93           H  
ATOM   1692 1HG  GLN A 106       4.178  -3.674   8.325  1.00  0.93           H  
ATOM   1693 2HG  GLN A 106       3.103  -4.144   7.047  1.00  0.93           H  
ATOM   1694 1HE2 GLN A 106       1.677  -4.361  10.680  1.00  0.93           H  
ATOM   1695 2HE2 GLN A 106       2.824  -3.208  10.044  1.00  0.93           H  
ATOM   1696  N   HIS A 107       6.448  -2.857   6.645  1.00  0.92           N  
ATOM   1697  CA  HIS A 107       7.197  -1.647   6.980  1.00  0.92           C  
ATOM   1698  C   HIS A 107       8.664  -1.617   6.540  1.00  0.92           C  
ATOM   1699  O   HIS A 107       9.369  -0.651   6.840  1.00  0.92           O  
ATOM   1700  CB  HIS A 107       7.149  -1.339   8.482  1.00  0.92           C  
ATOM   1701  CG  HIS A 107       5.763  -1.259   9.024  1.00  0.92           C  
ATOM   1702  ND1 HIS A 107       4.820  -0.374   8.537  1.00  0.92           N  
ATOM   1703  CD2 HIS A 107       5.164  -1.940  10.024  1.00  0.92           C  
ATOM   1704  CE1 HIS A 107       3.687  -0.536   9.195  1.00  0.92           C  
ATOM   1705  NE2 HIS A 107       3.864  -1.495  10.099  1.00  0.92           N  
ATOM   1706  H   HIS A 107       5.737  -2.708   5.935  1.00  0.92           H  
ATOM   1707  HA  HIS A 107       6.702  -0.819   6.490  1.00  0.92           H  
ATOM   1708 1HB  HIS A 107       7.697  -2.100   9.035  1.00  0.92           H  
ATOM   1709 2HB  HIS A 107       7.641  -0.387   8.668  1.00  0.92           H  
ATOM   1710  HD1 HIS A 107       4.956   0.284   7.790  1.00  0.92           H  
ATOM   1711  HD2 HIS A 107       5.514  -2.728  10.692  1.00  0.92           H  
ATOM   1712  HE1 HIS A 107       2.811   0.066   8.942  1.00  0.92           H  
ATOM   1713  N   ARG A 108       9.127  -2.610   5.782  1.00  0.88           N  
ATOM   1714  CA  ARG A 108      10.475  -2.522   5.233  1.00  0.88           C  
ATOM   1715  C   ARG A 108      10.378  -1.921   3.829  1.00  0.88           C  
ATOM   1716  O   ARG A 108       9.639  -2.456   3.005  1.00  0.88           O  
ATOM   1717  CB  ARG A 108      11.154  -3.888   5.179  1.00  0.88           C  
ATOM   1718  CG  ARG A 108      12.616  -3.894   4.689  1.00  0.88           C  
ATOM   1719  CD  ARG A 108      13.217  -5.274   4.752  1.00  0.88           C  
ATOM   1720  NE  ARG A 108      13.358  -5.742   6.143  1.00  0.88           N  
ATOM   1721  CZ  ARG A 108      14.398  -5.485   6.959  1.00  0.88           C  
ATOM   1722  NH1 ARG A 108      15.454  -4.794   6.564  1.00  0.88           N  
ATOM   1723  NH2 ARG A 108      14.340  -5.955   8.187  1.00  0.88           N  
ATOM   1724  H   ARG A 108       8.545  -3.424   5.570  1.00  0.88           H  
ATOM   1725  HA  ARG A 108      11.059  -1.899   5.896  1.00  0.88           H  
ATOM   1726 1HB  ARG A 108      11.133  -4.340   6.172  1.00  0.88           H  
ATOM   1727 2HB  ARG A 108      10.583  -4.545   4.520  1.00  0.88           H  
ATOM   1728 1HG  ARG A 108      12.659  -3.540   3.653  1.00  0.88           H  
ATOM   1729 2HG  ARG A 108      13.215  -3.237   5.318  1.00  0.88           H  
ATOM   1730 1HD  ARG A 108      12.580  -5.982   4.216  1.00  0.88           H  
ATOM   1731 2HD  ARG A 108      14.208  -5.261   4.294  1.00  0.88           H  
ATOM   1732  HE  ARG A 108      12.597  -6.296   6.563  1.00  0.88           H  
ATOM   1733 1HH1 ARG A 108      15.541  -4.452   5.597  1.00  0.88           H  
ATOM   1734 2HH1 ARG A 108      16.206  -4.624   7.207  1.00  0.88           H  
ATOM   1735 1HH2 ARG A 108      13.506  -6.499   8.458  1.00  0.88           H  
ATOM   1736 2HH2 ARG A 108      15.091  -5.794   8.836  1.00  0.88           H  
ATOM   1737  N   PRO A 109      11.085  -0.830   3.512  1.00  0.83           N  
ATOM   1738  CA  PRO A 109      11.054  -0.202   2.214  1.00  0.83           C  
ATOM   1739  C   PRO A 109      11.759  -1.033   1.165  1.00  0.83           C  
ATOM   1740  O   PRO A 109      12.755  -1.706   1.457  1.00  0.83           O  
ATOM   1741  CB  PRO A 109      11.807   1.118   2.451  1.00  0.83           C  
ATOM   1742  CG  PRO A 109      12.735   0.823   3.611  1.00  0.83           C  
ATOM   1743  CD  PRO A 109      11.972  -0.167   4.489  1.00  0.83           C  
ATOM   1744  HA  PRO A 109      10.014  -0.025   1.930  1.00  0.83           H  
ATOM   1745 1HB  PRO A 109      12.353   1.386   1.537  1.00  0.83           H  
ATOM   1746 2HB  PRO A 109      11.121   1.936   2.651  1.00  0.83           H  
ATOM   1747 1HG  PRO A 109      13.686   0.410   3.238  1.00  0.83           H  
ATOM   1748 2HG  PRO A 109      12.981   1.755   4.143  1.00  0.83           H  
ATOM   1749 1HD  PRO A 109      12.699  -0.865   4.916  1.00  0.83           H  
ATOM   1750 2HD  PRO A 109      11.378   0.359   5.260  1.00  0.83           H  
ATOM   1751  N   PHE A 110      11.310  -0.889  -0.070  1.00  0.78           N  
ATOM   1752  CA  PHE A 110      12.020  -1.461  -1.200  1.00  0.78           C  
ATOM   1753  C   PHE A 110      11.787  -0.604  -2.432  1.00  0.78           C  
ATOM   1754  O   PHE A 110      10.832   0.174  -2.494  1.00  0.78           O  
ATOM   1755  CB  PHE A 110      11.570  -2.906  -1.472  1.00  0.78           C  
ATOM   1756  CG  PHE A 110      10.149  -3.082  -1.974  1.00  0.78           C  
ATOM   1757  CD1 PHE A 110       9.887  -3.167  -3.346  1.00  0.78           C  
ATOM   1758  CD2 PHE A 110       9.077  -3.171  -1.097  1.00  0.78           C  
ATOM   1759  CE1 PHE A 110       8.598  -3.341  -3.804  1.00  0.78           C  
ATOM   1760  CE2 PHE A 110       7.798  -3.346  -1.581  1.00  0.78           C  
ATOM   1761  CZ  PHE A 110       7.565  -3.431  -2.924  1.00  0.78           C  
ATOM   1762  H   PHE A 110      10.434  -0.388  -0.212  1.00  0.78           H  
ATOM   1763  HA  PHE A 110      13.087  -1.463  -0.979  1.00  0.78           H  
ATOM   1764 1HB  PHE A 110      12.240  -3.349  -2.210  1.00  0.78           H  
ATOM   1765 2HB  PHE A 110      11.678  -3.490  -0.558  1.00  0.78           H  
ATOM   1766  HD1 PHE A 110      10.717  -3.097  -4.055  1.00  0.78           H  
ATOM   1767  HD2 PHE A 110       9.252  -3.103  -0.017  1.00  0.78           H  
ATOM   1768  HE1 PHE A 110       8.395  -3.409  -4.858  1.00  0.78           H  
ATOM   1769  HE2 PHE A 110       6.975  -3.413  -0.903  1.00  0.78           H  
ATOM   1770  HZ  PHE A 110       6.553  -3.559  -3.292  1.00  0.78           H  
ATOM   1771  N   VAL A 111      12.640  -0.756  -3.426  1.00  0.75           N  
ATOM   1772  CA  VAL A 111      12.439  -0.039  -4.668  1.00  0.75           C  
ATOM   1773  C   VAL A 111      12.217  -1.027  -5.764  1.00  0.75           C  
ATOM   1774  O   VAL A 111      12.968  -1.988  -5.917  1.00  0.75           O  
ATOM   1775  CB  VAL A 111      13.638   0.844  -5.048  1.00  0.75           C  
ATOM   1776  CG1 VAL A 111      13.370   1.560  -6.383  1.00  0.75           C  
ATOM   1777  CG2 VAL A 111      13.931   1.809  -3.941  1.00  0.75           C  
ATOM   1778  H   VAL A 111      13.424  -1.387  -3.306  1.00  0.75           H  
ATOM   1779  HA  VAL A 111      11.556   0.583  -4.587  1.00  0.75           H  
ATOM   1780  HB  VAL A 111      14.460   0.234  -5.208  1.00  0.75           H  
ATOM   1781 1HG1 VAL A 111      14.235   2.160  -6.655  1.00  0.75           H  
ATOM   1782 2HG1 VAL A 111      13.183   0.829  -7.164  1.00  0.75           H  
ATOM   1783 3HG1 VAL A 111      12.497   2.207  -6.278  1.00  0.75           H  
ATOM   1784 1HG2 VAL A 111      14.793   2.418  -4.208  1.00  0.75           H  
ATOM   1785 2HG2 VAL A 111      13.073   2.443  -3.795  1.00  0.75           H  
ATOM   1786 3HG2 VAL A 111      14.145   1.260  -3.025  1.00  0.75           H  
ATOM   1787  N   LEU A 112      11.150  -0.818  -6.495  1.00  0.75           N  
ATOM   1788  CA  LEU A 112      10.845  -1.667  -7.611  1.00  0.75           C  
ATOM   1789  C   LEU A 112      11.060  -0.963  -8.916  1.00  0.75           C  
ATOM   1790  O   LEU A 112      10.481   0.091  -9.169  1.00  0.75           O  
ATOM   1791  CB  LEU A 112       9.425  -2.187  -7.518  1.00  0.75           C  
ATOM   1792  CG  LEU A 112       8.965  -2.966  -8.730  1.00  0.75           C  
ATOM   1793  CD1 LEU A 112       9.870  -4.190  -8.906  1.00  0.75           C  
ATOM   1794  CD2 LEU A 112       7.482  -3.369  -8.518  1.00  0.75           C  
ATOM   1795  H   LEU A 112      10.558  -0.015  -6.289  1.00  0.75           H  
ATOM   1796  HA  LEU A 112      11.515  -2.526  -7.588  1.00  0.75           H  
ATOM   1797 1HB  LEU A 112       9.377  -2.851  -6.681  1.00  0.75           H  
ATOM   1798 2HB  LEU A 112       8.744  -1.355  -7.353  1.00  0.75           H  
ATOM   1799  HG  LEU A 112       9.050  -2.357  -9.624  1.00  0.75           H  
ATOM   1800 1HD1 LEU A 112       9.539  -4.772  -9.767  1.00  0.75           H  
ATOM   1801 2HD1 LEU A 112      10.893  -3.881  -9.062  1.00  0.75           H  
ATOM   1802 3HD1 LEU A 112       9.842  -4.775  -8.032  1.00  0.75           H  
ATOM   1803 1HD2 LEU A 112       7.129  -3.941  -9.378  1.00  0.75           H  
ATOM   1804 2HD2 LEU A 112       7.389  -3.974  -7.622  1.00  0.75           H  
ATOM   1805 3HD2 LEU A 112       6.875  -2.472  -8.407  1.00  0.75           H  
ATOM   1806  N   ARG A 113      11.924  -1.537  -9.736  1.00  0.77           N  
ATOM   1807  CA  ARG A 113      12.235  -1.023 -11.048  1.00  0.77           C  
ATOM   1808  C   ARG A 113      11.726  -2.033 -12.068  1.00  0.77           C  
ATOM   1809  O   ARG A 113      12.326  -3.097 -12.252  1.00  0.77           O  
ATOM   1810  CB  ARG A 113      13.735  -0.845 -11.182  1.00  0.77           C  
ATOM   1811  CG  ARG A 113      14.344   0.134 -10.196  1.00  0.77           C  
ATOM   1812  CD  ARG A 113      15.802   0.280 -10.356  1.00  0.77           C  
ATOM   1813  NE  ARG A 113      16.328   1.277  -9.431  1.00  0.77           N  
ATOM   1814  CZ  ARG A 113      17.634   1.520  -9.223  1.00  0.77           C  
ATOM   1815  NH1 ARG A 113      18.540   0.822  -9.861  1.00  0.77           N  
ATOM   1816  NH2 ARG A 113      18.001   2.459  -8.371  1.00  0.77           N  
ATOM   1817  H   ARG A 113      12.402  -2.386  -9.439  1.00  0.77           H  
ATOM   1818  HA  ARG A 113      11.734  -0.073 -11.200  1.00  0.77           H  
ATOM   1819 1HB  ARG A 113      14.203  -1.791 -11.016  1.00  0.77           H  
ATOM   1820 2HB  ARG A 113      13.982  -0.519 -12.191  1.00  0.77           H  
ATOM   1821 1HG  ARG A 113      13.899   1.096 -10.307  1.00  0.77           H  
ATOM   1822 2HG  ARG A 113      14.161  -0.235  -9.183  1.00  0.77           H  
ATOM   1823 1HD  ARG A 113      16.294  -0.672 -10.159  1.00  0.77           H  
ATOM   1824 2HD  ARG A 113      16.030   0.602 -11.371  1.00  0.77           H  
ATOM   1825  HE  ARG A 113      15.662   1.839  -8.919  1.00  0.77           H  
ATOM   1826 1HH1 ARG A 113      18.265   0.094 -10.508  1.00  0.77           H  
ATOM   1827 2HH1 ARG A 113      19.526   0.996  -9.702  1.00  0.77           H  
ATOM   1828 1HH2 ARG A 113      17.302   2.997  -7.879  1.00  0.77           H  
ATOM   1829 2HH2 ARG A 113      18.983   2.636  -8.215  1.00  0.77           H  
ATOM   1830  N   LYS A 114      10.576  -1.756 -12.673  1.00  0.83           N  
ATOM   1831  CA  LYS A 114       9.998  -2.740 -13.578  1.00  0.83           C  
ATOM   1832  C   LYS A 114      10.501  -2.538 -14.970  1.00  0.83           C  
ATOM   1833  O   LYS A 114      10.770  -1.407 -15.402  1.00  0.83           O  
ATOM   1834  CB  LYS A 114       8.467  -2.756 -13.613  1.00  0.83           C  
ATOM   1835  CG  LYS A 114       7.784  -3.277 -12.363  1.00  0.83           C  
ATOM   1836  CD  LYS A 114       6.291  -3.394 -12.574  1.00  0.83           C  
ATOM   1837  CE  LYS A 114       5.966  -4.405 -13.658  1.00  0.83           C  
ATOM   1838  NZ  LYS A 114       6.303  -5.791 -13.288  1.00  0.83           N  
ATOM   1839  H   LYS A 114      10.144  -0.848 -12.534  1.00  0.83           H  
ATOM   1840  HA  LYS A 114      10.323  -3.723 -13.259  1.00  0.83           H  
ATOM   1841 1HB  LYS A 114       8.097  -1.782 -13.834  1.00  0.83           H  
ATOM   1842 2HB  LYS A 114       8.149  -3.403 -14.430  1.00  0.83           H  
ATOM   1843 1HG  LYS A 114       8.187  -4.248 -12.080  1.00  0.83           H  
ATOM   1844 2HG  LYS A 114       7.958  -2.581 -11.567  1.00  0.83           H  
ATOM   1845 1HD  LYS A 114       5.805  -3.695 -11.644  1.00  0.83           H  
ATOM   1846 2HD  LYS A 114       5.889  -2.460 -12.886  1.00  0.83           H  
ATOM   1847 1HE  LYS A 114       4.901  -4.345 -13.877  1.00  0.83           H  
ATOM   1848 2HE  LYS A 114       6.524  -4.153 -14.543  1.00  0.83           H  
ATOM   1849 1HZ  LYS A 114       6.064  -6.410 -14.029  1.00  0.83           H  
ATOM   1850 2HZ  LYS A 114       7.302  -5.916 -13.082  1.00  0.83           H  
ATOM   1851 3HZ  LYS A 114       5.798  -6.048 -12.464  1.00  0.83           H  
ATOM   1852  N   VAL A 115      10.561  -3.628 -15.718  1.00  0.90           N  
ATOM   1853  CA  VAL A 115      10.970  -3.474 -17.098  1.00  0.90           C  
ATOM   1854  C   VAL A 115       9.825  -2.895 -17.930  1.00  0.90           C  
ATOM   1855  O   VAL A 115      10.068  -2.100 -18.845  1.00  0.90           O  
ATOM   1856  CB  VAL A 115      11.447  -4.843 -17.653  1.00  0.90           C  
ATOM   1857  CG1 VAL A 115      12.621  -5.332 -16.814  1.00  0.90           C  
ATOM   1858  CG2 VAL A 115      10.328  -5.897 -17.593  1.00  0.90           C  
ATOM   1859  H   VAL A 115      10.360  -4.544 -15.293  1.00  0.90           H  
ATOM   1860  HA  VAL A 115      11.811  -2.785 -17.136  1.00  0.90           H  
ATOM   1861  HB  VAL A 115      11.787  -4.715 -18.679  1.00  0.90           H  
ATOM   1862 1HG1 VAL A 115      12.979  -6.289 -17.197  1.00  0.90           H  
ATOM   1863 2HG1 VAL A 115      13.429  -4.605 -16.847  1.00  0.90           H  
ATOM   1864 3HG1 VAL A 115      12.289  -5.461 -15.783  1.00  0.90           H  
ATOM   1865 1HG2 VAL A 115      10.710  -6.844 -17.971  1.00  0.90           H  
ATOM   1866 2HG2 VAL A 115      10.011  -6.028 -16.555  1.00  0.90           H  
ATOM   1867 3HG2 VAL A 115       9.484  -5.606 -18.186  1.00  0.90           H  
ATOM   1868  N   VAL A 116       8.582  -3.232 -17.569  1.00  0.98           N  
ATOM   1869  CA  VAL A 116       7.400  -2.683 -18.226  1.00  0.98           C  
ATOM   1870  C   VAL A 116       6.252  -2.313 -17.275  1.00  0.98           C  
ATOM   1871  O   VAL A 116       5.713  -3.183 -16.587  1.00  0.98           O  
ATOM   1872  CB  VAL A 116       6.831  -3.677 -19.271  1.00  0.98           C  
ATOM   1873  CG1 VAL A 116       5.587  -3.073 -19.907  1.00  0.98           C  
ATOM   1874  CG2 VAL A 116       7.854  -3.973 -20.364  1.00  0.98           C  
ATOM   1875  H   VAL A 116       8.470  -3.886 -16.809  1.00  0.98           H  
ATOM   1876  HA  VAL A 116       7.701  -1.775 -18.750  1.00  0.98           H  
ATOM   1877  HB  VAL A 116       6.546  -4.600 -18.772  1.00  0.98           H  
ATOM   1878 1HG1 VAL A 116       5.177  -3.761 -20.621  1.00  0.98           H  
ATOM   1879 2HG1 VAL A 116       4.840  -2.869 -19.144  1.00  0.98           H  
ATOM   1880 3HG1 VAL A 116       5.847  -2.138 -20.410  1.00  0.98           H  
ATOM   1881 1HG2 VAL A 116       7.417  -4.661 -21.083  1.00  0.98           H  
ATOM   1882 2HG2 VAL A 116       8.120  -3.040 -20.866  1.00  0.98           H  
ATOM   1883 3HG2 VAL A 116       8.741  -4.418 -19.954  1.00  0.98           H  
ATOM   1884  N   TRP A 117       5.813  -1.061 -17.316  1.00  1.06           N  
ATOM   1885  CA  TRP A 117       4.627  -0.603 -16.605  1.00  1.06           C  
ATOM   1886  C   TRP A 117       3.540  -0.383 -17.636  1.00  1.06           C  
ATOM   1887  O   TRP A 117       3.821  -0.105 -18.802  1.00  1.06           O  
ATOM   1888  CB  TRP A 117       4.809   0.701 -15.809  1.00  1.06           C  
ATOM   1889  CG  TRP A 117       5.666   0.615 -14.584  1.00  1.06           C  
ATOM   1890  CD1 TRP A 117       6.984   0.861 -14.514  1.00  1.06           C  
ATOM   1891  CD2 TRP A 117       5.256   0.232 -13.233  1.00  1.06           C  
ATOM   1892  NE1 TRP A 117       7.438   0.678 -13.220  1.00  1.06           N  
ATOM   1893  CE2 TRP A 117       6.402   0.284 -12.433  1.00  1.06           C  
ATOM   1894  CE3 TRP A 117       4.028  -0.155 -12.655  1.00  1.06           C  
ATOM   1895  CZ2 TRP A 117       6.377  -0.042 -11.082  1.00  1.06           C  
ATOM   1896  CZ3 TRP A 117       4.000  -0.490 -11.301  1.00  1.06           C  
ATOM   1897  CH2 TRP A 117       5.150  -0.440 -10.537  1.00  1.06           C  
ATOM   1898  H   TRP A 117       6.327  -0.380 -17.860  1.00  1.06           H  
ATOM   1899  HA  TRP A 117       4.297  -1.381 -15.918  1.00  1.06           H  
ATOM   1900 1HB  TRP A 117       5.249   1.459 -16.470  1.00  1.06           H  
ATOM   1901 2HB  TRP A 117       3.834   1.072 -15.514  1.00  1.06           H  
ATOM   1902  HD1 TRP A 117       7.593   1.165 -15.360  1.00  1.06           H  
ATOM   1903  HE1 TRP A 117       8.406   0.806 -12.912  1.00  1.06           H  
ATOM   1904  HE3 TRP A 117       3.126  -0.197 -13.256  1.00  1.06           H  
ATOM   1905  HZ2 TRP A 117       7.276  -0.007 -10.464  1.00  1.06           H  
ATOM   1906  HZ3 TRP A 117       3.045  -0.794 -10.861  1.00  1.06           H  
ATOM   1907  HH2 TRP A 117       5.097  -0.709  -9.481  1.00  1.06           H  
ATOM   1908  N   ASP A 118       2.303  -0.501 -17.207  1.00  1.12           N  
ATOM   1909  CA  ASP A 118       1.166  -0.207 -18.061  1.00  1.12           C  
ATOM   1910  C   ASP A 118       0.033   0.337 -17.216  1.00  1.12           C  
ATOM   1911  O   ASP A 118       0.168   0.411 -15.990  1.00  1.12           O  
ATOM   1912  CB  ASP A 118       0.764  -1.463 -18.850  1.00  1.12           C  
ATOM   1913  CG  ASP A 118       0.397  -2.651 -17.975  1.00  1.12           C  
ATOM   1914  OD1 ASP A 118      -0.151  -2.477 -16.902  1.00  1.12           O  
ATOM   1915  OD2 ASP A 118       0.722  -3.742 -18.373  1.00  1.12           O  
ATOM   1916  H   ASP A 118       2.151  -0.771 -16.251  1.00  1.12           H  
ATOM   1917  HA  ASP A 118       1.455   0.569 -18.776  1.00  1.12           H  
ATOM   1918 1HB  ASP A 118      -0.083  -1.232 -19.497  1.00  1.12           H  
ATOM   1919 2HB  ASP A 118       1.594  -1.752 -19.501  1.00  1.12           H  
ATOM   1920  N   SER A 119      -1.102   0.642 -17.843  1.00  1.16           N  
ATOM   1921  CA  SER A 119      -2.213   1.248 -17.123  1.00  1.16           C  
ATOM   1922  C   SER A 119      -2.723   0.406 -15.965  1.00  1.16           C  
ATOM   1923  O   SER A 119      -3.029   0.947 -14.906  1.00  1.16           O  
ATOM   1924  CB  SER A 119      -3.349   1.519 -18.087  1.00  1.16           C  
ATOM   1925  OG  SER A 119      -2.995   2.496 -19.029  1.00  1.16           O  
ATOM   1926  H   SER A 119      -1.170   0.512 -18.844  1.00  1.16           H  
ATOM   1927  HA  SER A 119      -1.868   2.196 -16.714  1.00  1.16           H  
ATOM   1928 1HB  SER A 119      -3.613   0.590 -18.606  1.00  1.16           H  
ATOM   1929 2HB  SER A 119      -4.230   1.841 -17.535  1.00  1.16           H  
ATOM   1930  HG  SER A 119      -3.673   2.448 -19.716  1.00  1.16           H  
ATOM   1931  N   LEU A 120      -2.819  -0.905 -16.146  1.00  1.18           N  
ATOM   1932  CA  LEU A 120      -3.318  -1.747 -15.072  1.00  1.18           C  
ATOM   1933  C   LEU A 120      -2.317  -1.824 -13.934  1.00  1.18           C  
ATOM   1934  O   LEU A 120      -2.675  -1.670 -12.768  1.00  1.18           O  
ATOM   1935  CB  LEU A 120      -3.662  -3.139 -15.578  1.00  1.18           C  
ATOM   1936  CG  LEU A 120      -4.183  -4.088 -14.513  1.00  1.18           C  
ATOM   1937  CD1 LEU A 120      -5.430  -3.510 -13.885  1.00  1.18           C  
ATOM   1938  CD2 LEU A 120      -4.482  -5.410 -15.141  1.00  1.18           C  
ATOM   1939  H   LEU A 120      -2.526  -1.318 -17.023  1.00  1.18           H  
ATOM   1940  HA  LEU A 120      -4.233  -1.296 -14.686  1.00  1.18           H  
ATOM   1941 1HB  LEU A 120      -4.419  -3.054 -16.358  1.00  1.18           H  
ATOM   1942 2HB  LEU A 120      -2.759  -3.579 -16.015  1.00  1.18           H  
ATOM   1943  HG  LEU A 120      -3.429  -4.212 -13.733  1.00  1.18           H  
ATOM   1944 1HD1 LEU A 120      -5.784  -4.193 -13.120  1.00  1.18           H  
ATOM   1945 2HD1 LEU A 120      -5.200  -2.544 -13.429  1.00  1.18           H  
ATOM   1946 3HD1 LEU A 120      -6.195  -3.378 -14.642  1.00  1.18           H  
ATOM   1947 1HD2 LEU A 120      -4.854  -6.095 -14.380  1.00  1.18           H  
ATOM   1948 2HD2 LEU A 120      -5.232  -5.281 -15.912  1.00  1.18           H  
ATOM   1949 3HD2 LEU A 120      -3.572  -5.812 -15.583  1.00  1.18           H  
ATOM   1950  N   ALA A 121      -1.045  -2.060 -14.249  1.00  1.19           N  
ATOM   1951  CA  ALA A 121      -0.058  -2.165 -13.183  1.00  1.19           C  
ATOM   1952  C   ALA A 121      -0.017  -0.872 -12.378  1.00  1.19           C  
ATOM   1953  O   ALA A 121       0.092  -0.901 -11.146  1.00  1.19           O  
ATOM   1954  CB  ALA A 121       1.315  -2.458 -13.768  1.00  1.19           C  
ATOM   1955  H   ALA A 121      -0.762  -2.174 -15.229  1.00  1.19           H  
ATOM   1956  HA  ALA A 121      -0.354  -2.975 -12.519  1.00  1.19           H  
ATOM   1957 1HB  ALA A 121       2.044  -2.549 -12.968  1.00  1.19           H  
ATOM   1958 2HB  ALA A 121       1.276  -3.389 -14.336  1.00  1.19           H  
ATOM   1959 3HB  ALA A 121       1.598  -1.646 -14.432  1.00  1.19           H  
ATOM   1960  N   ARG A 122      -0.129   0.263 -13.072  1.00  1.19           N  
ATOM   1961  CA  ARG A 122      -0.105   1.553 -12.419  1.00  1.19           C  
ATOM   1962  C   ARG A 122      -1.397   1.809 -11.637  1.00  1.19           C  
ATOM   1963  O   ARG A 122      -1.348   2.364 -10.540  1.00  1.19           O  
ATOM   1964  CB  ARG A 122       0.148   2.653 -13.434  1.00  1.19           C  
ATOM   1965  CG  ARG A 122       1.568   2.664 -13.991  1.00  1.19           C  
ATOM   1966  CD  ARG A 122       1.833   3.842 -14.841  1.00  1.19           C  
ATOM   1967  NE  ARG A 122       1.121   3.829 -16.126  1.00  1.19           N  
ATOM   1968  CZ  ARG A 122       0.044   4.604 -16.402  1.00  1.19           C  
ATOM   1969  NH1 ARG A 122      -0.434   5.416 -15.479  1.00  1.19           N  
ATOM   1970  NH2 ARG A 122      -0.533   4.564 -17.595  1.00  1.19           N  
ATOM   1971  H   ARG A 122      -0.214   0.231 -14.089  1.00  1.19           H  
ATOM   1972  HA  ARG A 122       0.728   1.559 -11.718  1.00  1.19           H  
ATOM   1973 1HB  ARG A 122      -0.536   2.527 -14.276  1.00  1.19           H  
ATOM   1974 2HB  ARG A 122      -0.052   3.624 -12.986  1.00  1.19           H  
ATOM   1975 1HG  ARG A 122       2.282   2.671 -13.166  1.00  1.19           H  
ATOM   1976 2HG  ARG A 122       1.723   1.771 -14.589  1.00  1.19           H  
ATOM   1977 1HD  ARG A 122       1.552   4.743 -14.305  1.00  1.19           H  
ATOM   1978 2HD  ARG A 122       2.898   3.859 -15.052  1.00  1.19           H  
ATOM   1979  HE  ARG A 122       1.505   3.248 -16.891  1.00  1.19           H  
ATOM   1980 1HH1 ARG A 122      -0.001   5.453 -14.568  1.00  1.19           H  
ATOM   1981 2HH1 ARG A 122      -1.236   5.995 -15.684  1.00  1.19           H  
ATOM   1982 1HH2 ARG A 122      -0.184   3.939 -18.319  1.00  1.19           H  
ATOM   1983 2HH2 ARG A 122      -1.334   5.146 -17.790  1.00  1.19           H  
ATOM   1984  N   GLU A 123      -2.555   1.382 -12.169  1.00  1.19           N  
ATOM   1985  CA  GLU A 123      -3.827   1.549 -11.460  1.00  1.19           C  
ATOM   1986  C   GLU A 123      -3.781   0.799 -10.136  1.00  1.19           C  
ATOM   1987  O   GLU A 123      -4.172   1.329  -9.093  1.00  1.19           O  
ATOM   1988  CB  GLU A 123      -5.010   1.048 -12.312  1.00  1.19           C  
ATOM   1989  CG  GLU A 123      -6.396   1.220 -11.660  1.00  1.19           C  
ATOM   1990  CD  GLU A 123      -7.604   0.801 -12.546  1.00  1.19           C  
ATOM   1991  OE1 GLU A 123      -7.429   0.369 -13.674  1.00  1.19           O  
ATOM   1992  OE2 GLU A 123      -8.709   0.923 -12.065  1.00  1.19           O  
ATOM   1993  H   GLU A 123      -2.571   0.953 -13.092  1.00  1.19           H  
ATOM   1994  HA  GLU A 123      -3.972   2.609 -11.252  1.00  1.19           H  
ATOM   1995 1HB  GLU A 123      -5.019   1.574 -13.265  1.00  1.19           H  
ATOM   1996 2HB  GLU A 123      -4.871  -0.012 -12.528  1.00  1.19           H  
ATOM   1997 1HG  GLU A 123      -6.413   0.622 -10.749  1.00  1.19           H  
ATOM   1998 2HG  GLU A 123      -6.513   2.261 -11.370  1.00  1.19           H  
ATOM   1999  N   VAL A 124      -3.246  -0.424 -10.176  1.00  1.19           N  
ATOM   2000  CA  VAL A 124      -3.110  -1.252  -8.988  1.00  1.19           C  
ATOM   2001  C   VAL A 124      -2.178  -0.607  -7.967  1.00  1.19           C  
ATOM   2002  O   VAL A 124      -2.508  -0.529  -6.777  1.00  1.19           O  
ATOM   2003  CB  VAL A 124      -2.584  -2.643  -9.382  1.00  1.19           C  
ATOM   2004  CG1 VAL A 124      -2.222  -3.421  -8.151  1.00  1.19           C  
ATOM   2005  CG2 VAL A 124      -3.665  -3.391 -10.179  1.00  1.19           C  
ATOM   2006  H   VAL A 124      -2.946  -0.799 -11.078  1.00  1.19           H  
ATOM   2007  HA  VAL A 124      -4.095  -1.366  -8.539  1.00  1.19           H  
ATOM   2008  HB  VAL A 124      -1.686  -2.527  -9.993  1.00  1.19           H  
ATOM   2009 1HG1 VAL A 124      -1.838  -4.399  -8.441  1.00  1.19           H  
ATOM   2010 2HG1 VAL A 124      -1.456  -2.871  -7.618  1.00  1.19           H  
ATOM   2011 3HG1 VAL A 124      -3.098  -3.544  -7.518  1.00  1.19           H  
ATOM   2012 1HG2 VAL A 124      -3.293  -4.372 -10.470  1.00  1.19           H  
ATOM   2013 2HG2 VAL A 124      -4.554  -3.507  -9.562  1.00  1.19           H  
ATOM   2014 3HG2 VAL A 124      -3.922  -2.828 -11.068  1.00  1.19           H  
ATOM   2015  N   LEU A 125      -1.033  -0.108  -8.429  1.00  1.21           N  
ATOM   2016  CA  LEU A 125      -0.090   0.576  -7.557  1.00  1.21           C  
ATOM   2017  C   LEU A 125      -0.759   1.795  -6.909  1.00  1.21           C  
ATOM   2018  O   LEU A 125      -0.713   1.977  -5.686  1.00  1.21           O  
ATOM   2019  CB  LEU A 125       1.139   0.994  -8.382  1.00  1.21           C  
ATOM   2020  CG  LEU A 125       2.203   1.817  -7.688  1.00  1.21           C  
ATOM   2021  CD1 LEU A 125       2.799   1.030  -6.537  1.00  1.21           C  
ATOM   2022  CD2 LEU A 125       3.270   2.192  -8.684  1.00  1.21           C  
ATOM   2023  H   LEU A 125      -0.793  -0.219  -9.418  1.00  1.21           H  
ATOM   2024  HA  LEU A 125       0.219  -0.113  -6.773  1.00  1.21           H  
ATOM   2025 1HB  LEU A 125       1.612   0.094  -8.774  1.00  1.21           H  
ATOM   2026 2HB  LEU A 125       0.790   1.576  -9.229  1.00  1.21           H  
ATOM   2027  HG  LEU A 125       1.750   2.715  -7.312  1.00  1.21           H  
ATOM   2028 1HD1 LEU A 125       3.555   1.624  -6.032  1.00  1.21           H  
ATOM   2029 2HD1 LEU A 125       2.013   0.791  -5.841  1.00  1.21           H  
ATOM   2030 3HD1 LEU A 125       3.251   0.114  -6.915  1.00  1.21           H  
ATOM   2031 1HD2 LEU A 125       4.024   2.798  -8.206  1.00  1.21           H  
ATOM   2032 2HD2 LEU A 125       3.713   1.303  -9.059  1.00  1.21           H  
ATOM   2033 3HD2 LEU A 125       2.822   2.753  -9.504  1.00  1.21           H  
ATOM   2034  N   ARG A 126      -1.397   2.623  -7.737  1.00  1.24           N  
ATOM   2035  CA  ARG A 126      -2.062   3.822  -7.265  1.00  1.24           C  
ATOM   2036  C   ARG A 126      -3.101   3.520  -6.197  1.00  1.24           C  
ATOM   2037  O   ARG A 126      -3.029   4.069  -5.099  1.00  1.24           O  
ATOM   2038  CB  ARG A 126      -2.723   4.562  -8.424  1.00  1.24           C  
ATOM   2039  CG  ARG A 126      -3.435   5.866  -8.055  1.00  1.24           C  
ATOM   2040  CD  ARG A 126      -4.075   6.528  -9.252  1.00  1.24           C  
ATOM   2041  NE  ARG A 126      -5.202   5.774  -9.803  1.00  1.24           N  
ATOM   2042  CZ  ARG A 126      -5.684   5.930 -11.060  1.00  1.24           C  
ATOM   2043  NH1 ARG A 126      -5.120   6.793 -11.876  1.00  1.24           N  
ATOM   2044  NH2 ARG A 126      -6.722   5.225 -11.471  1.00  1.24           N  
ATOM   2045  H   ARG A 126      -1.413   2.420  -8.732  1.00  1.24           H  
ATOM   2046  HA  ARG A 126      -1.307   4.477  -6.831  1.00  1.24           H  
ATOM   2047 1HB  ARG A 126      -1.973   4.788  -9.180  1.00  1.24           H  
ATOM   2048 2HB  ARG A 126      -3.458   3.906  -8.892  1.00  1.24           H  
ATOM   2049 1HG  ARG A 126      -4.218   5.648  -7.328  1.00  1.24           H  
ATOM   2050 2HG  ARG A 126      -2.718   6.560  -7.618  1.00  1.24           H  
ATOM   2051 1HD  ARG A 126      -4.438   7.515  -8.965  1.00  1.24           H  
ATOM   2052 2HD  ARG A 126      -3.327   6.636 -10.037  1.00  1.24           H  
ATOM   2053  HE  ARG A 126      -5.658   5.101  -9.201  1.00  1.24           H  
ATOM   2054 1HH1 ARG A 126      -4.328   7.339 -11.566  1.00  1.24           H  
ATOM   2055 2HH1 ARG A 126      -5.481   6.914 -12.811  1.00  1.24           H  
ATOM   2056 1HH2 ARG A 126      -7.172   4.575 -10.843  1.00  1.24           H  
ATOM   2057 2HH2 ARG A 126      -7.077   5.344 -12.409  1.00  1.24           H  
ATOM   2058  N   GLN A 127      -4.031   2.601  -6.471  1.00  1.30           N  
ATOM   2059  CA  GLN A 127      -5.082   2.316  -5.499  1.00  1.30           C  
ATOM   2060  C   GLN A 127      -4.495   1.794  -4.197  1.00  1.30           C  
ATOM   2061  O   GLN A 127      -4.913   2.186  -3.107  1.00  1.30           O  
ATOM   2062  CB  GLN A 127      -6.060   1.275  -6.065  1.00  1.30           C  
ATOM   2063  CG  GLN A 127      -6.925   1.786  -7.199  1.00  1.30           C  
ATOM   2064  CD  GLN A 127      -7.836   0.715  -7.831  1.00  1.30           C  
ATOM   2065  OE1 GLN A 127      -7.799  -0.497  -7.525  1.00  1.30           O  
ATOM   2066  NE2 GLN A 127      -8.668   1.186  -8.754  1.00  1.30           N  
ATOM   2067  H   GLN A 127      -4.033   2.125  -7.375  1.00  1.30           H  
ATOM   2068  HA  GLN A 127      -5.619   3.239  -5.286  1.00  1.30           H  
ATOM   2069 1HB  GLN A 127      -5.490   0.421  -6.442  1.00  1.30           H  
ATOM   2070 2HB  GLN A 127      -6.711   0.920  -5.272  1.00  1.30           H  
ATOM   2071 1HG  GLN A 127      -7.558   2.585  -6.816  1.00  1.30           H  
ATOM   2072 2HG  GLN A 127      -6.274   2.176  -7.980  1.00  1.30           H  
ATOM   2073 1HE2 GLN A 127      -9.289   0.585  -9.255  1.00  1.30           H  
ATOM   2074 2HE2 GLN A 127      -8.659   2.157  -8.982  1.00  1.30           H  
ATOM   2075  N   ALA A 128      -3.473   0.950  -4.312  1.00  1.41           N  
ATOM   2076  CA  ALA A 128      -2.794   0.364  -3.173  1.00  1.41           C  
ATOM   2077  C   ALA A 128      -2.139   1.413  -2.272  1.00  1.41           C  
ATOM   2078  O   ALA A 128      -1.927   1.162  -1.082  1.00  1.41           O  
ATOM   2079  CB  ALA A 128      -1.769  -0.621  -3.659  1.00  1.41           C  
ATOM   2080  H   ALA A 128      -3.151   0.668  -5.241  1.00  1.41           H  
ATOM   2081  HA  ALA A 128      -3.535  -0.161  -2.574  1.00  1.41           H  
ATOM   2082 1HB  ALA A 128      -1.288  -1.088  -2.803  1.00  1.41           H  
ATOM   2083 2HB  ALA A 128      -2.249  -1.382  -4.270  1.00  1.41           H  
ATOM   2084 3HB  ALA A 128      -1.036  -0.092  -4.255  1.00  1.41           H  
ATOM   2085  N   SER A 129      -1.781   2.574  -2.826  1.00  1.56           N  
ATOM   2086  CA  SER A 129      -1.125   3.617  -2.052  1.00  1.56           C  
ATOM   2087  C   SER A 129      -2.104   4.443  -1.219  1.00  1.56           C  
ATOM   2088  O   SER A 129      -1.679   5.304  -0.447  1.00  1.56           O  
ATOM   2089  CB  SER A 129      -0.353   4.547  -2.957  1.00  1.56           C  
ATOM   2090  OG  SER A 129      -1.208   5.380  -3.699  1.00  1.56           O  
ATOM   2091  H   SER A 129      -1.961   2.755  -3.817  1.00  1.56           H  
ATOM   2092  HA  SER A 129      -0.429   3.144  -1.369  1.00  1.56           H  
ATOM   2093 1HB  SER A 129       0.346   5.143  -2.375  1.00  1.56           H  
ATOM   2094 2HB  SER A 129       0.223   3.932  -3.639  1.00  1.56           H  
ATOM   2095  HG  SER A 129      -1.887   4.795  -4.087  1.00  1.56           H  
ATOM   2096  N   ASP A 130      -3.410   4.233  -1.418  1.00  1.74           N  
ATOM   2097  CA  ASP A 130      -4.439   5.004  -0.732  1.00  1.74           C  
ATOM   2098  C   ASP A 130      -5.189   4.182   0.339  1.00  1.74           C  
ATOM   2099  O   ASP A 130      -6.081   3.407  -0.002  1.00  1.74           O  
ATOM   2100  CB  ASP A 130      -5.421   5.547  -1.767  1.00  1.74           C  
ATOM   2101  CG  ASP A 130      -6.542   6.422  -1.189  1.00  1.74           C  
ATOM   2102  OD1 ASP A 130      -6.844   6.344   0.007  1.00  1.74           O  
ATOM   2103  OD2 ASP A 130      -7.092   7.181  -1.950  1.00  1.74           O  
ATOM   2104  H   ASP A 130      -3.714   3.502  -2.065  1.00  1.74           H  
ATOM   2105  HA  ASP A 130      -3.964   5.871  -0.292  1.00  1.74           H  
ATOM   2106 1HB  ASP A 130      -4.870   6.131  -2.508  1.00  1.74           H  
ATOM   2107 2HB  ASP A 130      -5.874   4.703  -2.301  1.00  1.74           H  
ATOM   2108  N   PRO A 131      -4.924   4.385   1.652  1.00  1.89           N  
ATOM   2109  CA  PRO A 131      -5.496   3.651   2.774  1.00  1.89           C  
ATOM   2110  C   PRO A 131      -7.026   3.673   2.830  1.00  1.89           C  
ATOM   2111  O   PRO A 131      -7.632   2.774   3.427  1.00  1.89           O  
ATOM   2112  CB  PRO A 131      -4.930   4.399   3.990  1.00  1.89           C  
ATOM   2113  CG  PRO A 131      -3.656   5.015   3.505  1.00  1.89           C  
ATOM   2114  CD  PRO A 131      -3.931   5.398   2.069  1.00  1.89           C  
ATOM   2115  HA  PRO A 131      -5.126   2.618   2.747  1.00  1.89           H  
ATOM   2116 1HB  PRO A 131      -5.658   5.146   4.339  1.00  1.89           H  
ATOM   2117 2HB  PRO A 131      -4.771   3.694   4.822  1.00  1.89           H  
ATOM   2118 1HG  PRO A 131      -3.392   5.881   4.129  1.00  1.89           H  
ATOM   2119 2HG  PRO A 131      -2.826   4.295   3.597  1.00  1.89           H  
ATOM   2120 1HD  PRO A 131      -4.349   6.416   1.986  1.00  1.89           H  
ATOM   2121 2HD  PRO A 131      -2.994   5.280   1.540  1.00  1.89           H  
ATOM   2122  N   SER A 132      -7.680   4.654   2.185  1.00  1.96           N  
ATOM   2123  CA  SER A 132      -9.138   4.719   2.257  1.00  1.96           C  
ATOM   2124  C   SER A 132      -9.766   3.649   1.368  1.00  1.96           C  
ATOM   2125  O   SER A 132     -10.986   3.455   1.376  1.00  1.96           O  
ATOM   2126  CB  SER A 132      -9.667   6.105   1.915  1.00  1.96           C  
ATOM   2127  OG  SER A 132      -9.508   6.428   0.567  1.00  1.96           O  
ATOM   2128  H   SER A 132      -7.191   5.355   1.609  1.00  1.96           H  
ATOM   2129  HA  SER A 132      -9.435   4.510   3.285  1.00  1.96           H  
ATOM   2130 1HB  SER A 132     -10.719   6.161   2.180  1.00  1.96           H  
ATOM   2131 2HB  SER A 132      -9.141   6.840   2.521  1.00  1.96           H  
ATOM   2132  HG  SER A 132      -8.539   6.406   0.386  1.00  1.96           H  
ATOM   2133  N   ALA A 133      -8.918   2.987   0.568  1.00  1.91           N  
ATOM   2134  CA  ALA A 133      -9.296   1.898  -0.309  1.00  1.91           C  
ATOM   2135  C   ALA A 133      -8.709   0.584   0.211  1.00  1.91           C  
ATOM   2136  O   ALA A 133      -8.583  -0.379  -0.547  1.00  1.91           O  
ATOM   2137  CB  ALA A 133      -8.804   2.158  -1.725  1.00  1.91           C  
ATOM   2138  H   ALA A 133      -7.928   3.238   0.573  1.00  1.91           H  
ATOM   2139  HA  ALA A 133     -10.383   1.812  -0.306  1.00  1.91           H  
ATOM   2140 1HB  ALA A 133      -9.106   1.340  -2.372  1.00  1.91           H  
ATOM   2141 2HB  ALA A 133      -9.231   3.090  -2.091  1.00  1.91           H  
ATOM   2142 3HB  ALA A 133      -7.711   2.238  -1.721  1.00  1.91           H  
ATOM   2143  N   SER A 134      -8.351   0.525   1.502  1.00  1.72           N  
ATOM   2144  CA  SER A 134      -7.789  -0.713   2.014  1.00  1.72           C  
ATOM   2145  C   SER A 134      -8.891  -1.587   2.624  1.00  1.72           C  
ATOM   2146  O   SER A 134      -9.569  -2.281   1.881  1.00  1.72           O  
ATOM   2147  CB  SER A 134      -6.677  -0.422   3.019  1.00  1.72           C  
ATOM   2148  OG  SER A 134      -7.170   0.199   4.174  1.00  1.72           O  
ATOM   2149  H   SER A 134      -8.436   1.333   2.121  1.00  1.72           H  
ATOM   2150  HA  SER A 134      -7.344  -1.263   1.183  1.00  1.72           H  
ATOM   2151 1HB  SER A 134      -6.188  -1.359   3.289  1.00  1.72           H  
ATOM   2152 2HB  SER A 134      -5.931   0.216   2.554  1.00  1.72           H  
ATOM   2153  HG  SER A 134      -7.411   1.116   3.900  1.00  1.72           H  
ATOM   2154  N   ALA A 135      -9.098  -1.558   3.948  1.00  1.46           N  
ATOM   2155  CA  ALA A 135     -10.133  -2.405   4.575  1.00  1.46           C  
ATOM   2156  C   ALA A 135     -11.488  -1.717   4.604  1.00  1.46           C  
ATOM   2157  O   ALA A 135     -11.664  -0.720   5.289  1.00  1.46           O  
ATOM   2158  CB  ALA A 135      -9.741  -2.777   5.991  1.00  1.46           C  
ATOM   2159  H   ALA A 135      -8.519  -0.943   4.498  1.00  1.46           H  
ATOM   2160  HA  ALA A 135     -10.230  -3.316   3.984  1.00  1.46           H  
ATOM   2161 1HB  ALA A 135     -10.509  -3.421   6.418  1.00  1.46           H  
ATOM   2162 2HB  ALA A 135      -8.788  -3.305   5.984  1.00  1.46           H  
ATOM   2163 3HB  ALA A 135      -9.651  -1.874   6.597  1.00  1.46           H  
ATOM   2164  N   ASP A 136     -12.462  -2.243   3.872  1.00  1.20           N  
ATOM   2165  CA  ASP A 136     -13.769  -1.592   3.827  1.00  1.20           C  
ATOM   2166  C   ASP A 136     -14.801  -2.243   4.745  1.00  1.20           C  
ATOM   2167  O   ASP A 136     -15.692  -1.574   5.296  1.00  1.20           O  
ATOM   2168  CB  ASP A 136     -14.303  -1.594   2.402  1.00  1.20           C  
ATOM   2169  CG  ASP A 136     -13.444  -0.774   1.440  1.00  1.20           C  
ATOM   2170  OD1 ASP A 136     -13.211   0.350   1.763  1.00  1.20           O  
ATOM   2171  OD2 ASP A 136     -13.088  -1.240   0.377  1.00  1.20           O  
ATOM   2172  H   ASP A 136     -12.305  -3.103   3.349  1.00  1.20           H  
ATOM   2173  HA  ASP A 136     -13.643  -0.555   4.142  1.00  1.20           H  
ATOM   2174 1HB  ASP A 136     -14.342  -2.627   2.040  1.00  1.20           H  
ATOM   2175 2HB  ASP A 136     -15.320  -1.204   2.397  1.00  1.20           H  
ATOM   2176  N   LEU A 137     -14.666  -3.555   4.885  1.00  0.98           N  
ATOM   2177  CA  LEU A 137     -15.590  -4.385   5.635  1.00  0.98           C  
ATOM   2178  C   LEU A 137     -14.923  -5.309   6.643  1.00  0.98           C  
ATOM   2179  O   LEU A 137     -13.983  -6.033   6.320  1.00  0.98           O  
ATOM   2180  CB  LEU A 137     -16.389  -5.230   4.644  1.00  0.98           C  
ATOM   2181  CG  LEU A 137     -17.172  -6.388   5.229  1.00  0.98           C  
ATOM   2182  CD1 LEU A 137     -18.281  -5.930   6.079  1.00  0.98           C  
ATOM   2183  CD2 LEU A 137     -17.667  -7.282   4.128  1.00  0.98           C  
ATOM   2184  H   LEU A 137     -13.895  -4.020   4.404  1.00  0.98           H  
ATOM   2185  HA  LEU A 137     -16.273  -3.732   6.168  1.00  0.98           H  
ATOM   2186 1HB  LEU A 137     -17.099  -4.575   4.164  1.00  0.98           H  
ATOM   2187 2HB  LEU A 137     -15.732  -5.597   3.883  1.00  0.98           H  
ATOM   2188  HG  LEU A 137     -16.505  -6.936   5.855  1.00  0.98           H  
ATOM   2189 1HD1 LEU A 137     -18.735  -6.812   6.475  1.00  0.98           H  
ATOM   2190 2HD1 LEU A 137     -17.913  -5.334   6.876  1.00  0.98           H  
ATOM   2191 3HD1 LEU A 137     -19.003  -5.359   5.507  1.00  0.98           H  
ATOM   2192 1HD2 LEU A 137     -18.194  -8.135   4.549  1.00  0.98           H  
ATOM   2193 2HD2 LEU A 137     -18.326  -6.736   3.510  1.00  0.98           H  
ATOM   2194 3HD2 LEU A 137     -16.821  -7.631   3.544  1.00  0.98           H  
ATOM   2195  N   ALA A 138     -15.404  -5.292   7.875  1.00  0.82           N  
ATOM   2196  CA  ALA A 138     -14.895  -6.242   8.851  1.00  0.82           C  
ATOM   2197  C   ALA A 138     -15.951  -7.287   9.096  1.00  0.82           C  
ATOM   2198  O   ALA A 138     -17.103  -6.937   9.337  1.00  0.82           O  
ATOM   2199  CB  ALA A 138     -14.514  -5.568  10.151  1.00  0.82           C  
ATOM   2200  H   ALA A 138     -16.164  -4.649   8.107  1.00  0.82           H  
ATOM   2201  HA  ALA A 138     -14.024  -6.735   8.433  1.00  0.82           H  
ATOM   2202 1HB  ALA A 138     -14.137  -6.317  10.846  1.00  0.82           H  
ATOM   2203 2HB  ALA A 138     -13.750  -4.825   9.965  1.00  0.82           H  
ATOM   2204 3HB  ALA A 138     -15.388  -5.082  10.581  1.00  0.82           H  
ATOM   2205  N   VAL A 139     -15.581  -8.553   9.049  1.00  0.72           N  
ATOM   2206  CA  VAL A 139     -16.556  -9.602   9.294  1.00  0.72           C  
ATOM   2207  C   VAL A 139     -16.117 -10.501  10.422  1.00  0.72           C  
ATOM   2208  O   VAL A 139     -14.966 -10.933  10.474  1.00  0.72           O  
ATOM   2209  CB  VAL A 139     -16.818 -10.456   8.036  1.00  0.72           C  
ATOM   2210  CG1 VAL A 139     -17.811 -11.549   8.346  1.00  0.72           C  
ATOM   2211  CG2 VAL A 139     -17.361  -9.605   6.975  1.00  0.72           C  
ATOM   2212  H   VAL A 139     -14.609  -8.783   8.840  1.00  0.72           H  
ATOM   2213  HA  VAL A 139     -17.494  -9.138   9.574  1.00  0.72           H  
ATOM   2214  HB  VAL A 139     -15.885 -10.918   7.708  1.00  0.72           H  
ATOM   2215 1HG1 VAL A 139     -17.982 -12.127   7.450  1.00  0.72           H  
ATOM   2216 2HG1 VAL A 139     -17.422 -12.188   9.122  1.00  0.72           H  
ATOM   2217 3HG1 VAL A 139     -18.756 -11.108   8.681  1.00  0.72           H  
ATOM   2218 1HG2 VAL A 139     -17.548 -10.182   6.086  1.00  0.72           H  
ATOM   2219 2HG2 VAL A 139     -18.263  -9.158   7.296  1.00  0.72           H  
ATOM   2220 3HG2 VAL A 139     -16.659  -8.859   6.777  1.00  0.72           H  
ATOM   2221  N   VAL A 140     -17.024 -10.753  11.350  1.00  0.66           N  
ATOM   2222  CA  VAL A 140     -16.739 -11.657  12.441  1.00  0.66           C  
ATOM   2223  C   VAL A 140     -17.572 -12.909  12.206  1.00  0.66           C  
ATOM   2224  O   VAL A 140     -18.784 -12.909  12.441  1.00  0.66           O  
ATOM   2225  CB  VAL A 140     -17.133 -11.023  13.787  1.00  0.66           C  
ATOM   2226  CG1 VAL A 140     -16.802 -11.956  14.927  1.00  0.66           C  
ATOM   2227  CG2 VAL A 140     -16.463  -9.679  13.951  1.00  0.66           C  
ATOM   2228  H   VAL A 140     -17.942 -10.324  11.268  1.00  0.66           H  
ATOM   2229  HA  VAL A 140     -15.683 -11.917  12.446  1.00  0.66           H  
ATOM   2230  HB  VAL A 140     -18.204 -10.890  13.798  1.00  0.66           H  
ATOM   2231 1HG1 VAL A 140     -17.125 -11.517  15.875  1.00  0.66           H  
ATOM   2232 2HG1 VAL A 140     -17.306 -12.868  14.763  1.00  0.66           H  
ATOM   2233 3HG1 VAL A 140     -15.741 -12.146  14.965  1.00  0.66           H  
ATOM   2234 1HG2 VAL A 140     -16.781  -9.248  14.898  1.00  0.66           H  
ATOM   2235 2HG2 VAL A 140     -15.394  -9.793  13.945  1.00  0.66           H  
ATOM   2236 3HG2 VAL A 140     -16.761  -9.021  13.131  1.00  0.66           H  
ATOM   2237  N   LEU A 141     -16.937 -13.967  11.725  1.00  0.64           N  
ATOM   2238  CA  LEU A 141     -17.664 -15.183  11.390  1.00  0.64           C  
ATOM   2239  C   LEU A 141     -17.647 -16.021  12.642  1.00  0.64           C  
ATOM   2240  O   LEU A 141     -16.578 -16.260  13.198  1.00  0.64           O  
ATOM   2241  CB  LEU A 141     -16.995 -15.934  10.230  1.00  0.64           C  
ATOM   2242  CG  LEU A 141     -16.852 -15.190   8.884  1.00  0.64           C  
ATOM   2243  CD1 LEU A 141     -16.061 -16.022   7.943  1.00  0.64           C  
ATOM   2244  CD2 LEU A 141     -18.193 -14.943   8.296  1.00  0.64           C  
ATOM   2245  H   LEU A 141     -15.927 -13.925  11.603  1.00  0.64           H  
ATOM   2246  HA  LEU A 141     -18.696 -14.946  11.133  1.00  0.64           H  
ATOM   2247 1HB  LEU A 141     -15.998 -16.240  10.545  1.00  0.64           H  
ATOM   2248 2HB  LEU A 141     -17.574 -16.830  10.031  1.00  0.64           H  
ATOM   2249  HG  LEU A 141     -16.333 -14.256   9.038  1.00  0.64           H  
ATOM   2250 1HD1 LEU A 141     -15.954 -15.506   6.988  1.00  0.64           H  
ATOM   2251 2HD1 LEU A 141     -15.082 -16.221   8.364  1.00  0.64           H  
ATOM   2252 3HD1 LEU A 141     -16.580 -16.947   7.793  1.00  0.64           H  
ATOM   2253 1HD2 LEU A 141     -18.078 -14.439   7.342  1.00  0.64           H  
ATOM   2254 2HD2 LEU A 141     -18.712 -15.886   8.144  1.00  0.64           H  
ATOM   2255 3HD2 LEU A 141     -18.748 -14.334   8.970  1.00  0.64           H  
ATOM   2256  N   MET A 142     -18.806 -16.453  13.110  1.00  0.63           N  
ATOM   2257  CA  MET A 142     -18.839 -17.171  14.367  1.00  0.63           C  
ATOM   2258  C   MET A 142     -19.670 -18.427  14.331  1.00  0.63           C  
ATOM   2259  O   MET A 142     -20.582 -18.571  13.528  1.00  0.63           O  
ATOM   2260  CB  MET A 142     -19.430 -16.266  15.447  1.00  0.63           C  
ATOM   2261  CG  MET A 142     -18.751 -14.970  15.570  1.00  0.63           C  
ATOM   2262  SD  MET A 142     -19.362 -13.975  16.877  1.00  0.63           S  
ATOM   2263  CE  MET A 142     -18.623 -14.876  18.181  1.00  0.63           C  
ATOM   2264  H   MET A 142     -19.667 -16.220  12.630  1.00  0.63           H  
ATOM   2265  HA  MET A 142     -17.828 -17.457  14.636  1.00  0.63           H  
ATOM   2266 1HB  MET A 142     -20.474 -16.076  15.239  1.00  0.63           H  
ATOM   2267 2HB  MET A 142     -19.369 -16.772  16.411  1.00  0.63           H  
ATOM   2268 1HG  MET A 142     -17.688 -15.115  15.703  1.00  0.63           H  
ATOM   2269 2HG  MET A 142     -18.919 -14.429  14.644  1.00  0.63           H  
ATOM   2270 1HE  MET A 142     -18.857 -14.415  19.119  1.00  0.63           H  
ATOM   2271 2HE  MET A 142     -18.996 -15.895  18.167  1.00  0.63           H  
ATOM   2272 3HE  MET A 142     -17.559 -14.885  18.038  1.00  0.63           H  
ATOM   2273  N   GLN A 143     -19.351 -19.319  15.241  1.00  0.63           N  
ATOM   2274  CA  GLN A 143     -20.159 -20.481  15.560  1.00  0.63           C  
ATOM   2275  C   GLN A 143     -19.833 -20.805  17.016  1.00  0.63           C  
ATOM   2276  O   GLN A 143     -18.854 -20.296  17.559  1.00  0.63           O  
ATOM   2277  CB  GLN A 143     -19.925 -21.643  14.587  1.00  0.63           C  
ATOM   2278  CG  GLN A 143     -18.540 -22.211  14.571  1.00  0.63           C  
ATOM   2279  CD  GLN A 143     -18.397 -23.341  13.547  1.00  0.63           C  
ATOM   2280  OE1 GLN A 143     -18.645 -23.159  12.338  1.00  0.63           O  
ATOM   2281  NE2 GLN A 143     -17.999 -24.521  14.022  1.00  0.63           N  
ATOM   2282  H   GLN A 143     -18.491 -19.169  15.767  1.00  0.63           H  
ATOM   2283  HA  GLN A 143     -21.215 -20.210  15.507  1.00  0.63           H  
ATOM   2284 1HB  GLN A 143     -20.607 -22.455  14.834  1.00  0.63           H  
ATOM   2285 2HB  GLN A 143     -20.170 -21.315  13.577  1.00  0.63           H  
ATOM   2286 1HG  GLN A 143     -17.833 -21.416  14.325  1.00  0.63           H  
ATOM   2287 2HG  GLN A 143     -18.329 -22.615  15.565  1.00  0.63           H  
ATOM   2288 1HE2 GLN A 143     -17.899 -25.310  13.412  1.00  0.63           H  
ATOM   2289 2HE2 GLN A 143     -17.809 -24.631  15.002  1.00  0.63           H  
ATOM   2290  N   GLU A 144     -20.643 -21.589  17.697  1.00  0.64           N  
ATOM   2291  CA  GLU A 144     -20.290 -21.831  19.091  1.00  0.64           C  
ATOM   2292  C   GLU A 144     -18.865 -22.380  19.214  1.00  0.64           C  
ATOM   2293  O   GLU A 144     -18.525 -23.387  18.594  1.00  0.64           O  
ATOM   2294  CB  GLU A 144     -21.290 -22.818  19.700  1.00  0.64           C  
ATOM   2295  CG  GLU A 144     -21.146 -23.103  21.192  1.00  0.64           C  
ATOM   2296  CD  GLU A 144     -22.179 -24.098  21.661  1.00  0.64           C  
ATOM   2297  OE1 GLU A 144     -21.972 -25.277  21.448  1.00  0.64           O  
ATOM   2298  OE2 GLU A 144     -23.188 -23.686  22.197  1.00  0.64           O  
ATOM   2299  H   GLU A 144     -21.466 -22.002  17.281  1.00  0.64           H  
ATOM   2300  HA  GLU A 144     -20.345 -20.885  19.632  1.00  0.64           H  
ATOM   2301 1HB  GLU A 144     -22.302 -22.444  19.538  1.00  0.64           H  
ATOM   2302 2HB  GLU A 144     -21.212 -23.771  19.178  1.00  0.64           H  
ATOM   2303 1HG  GLU A 144     -20.157 -23.514  21.373  1.00  0.64           H  
ATOM   2304 2HG  GLU A 144     -21.242 -22.174  21.756  1.00  0.64           H  
ATOM   2305  N   GLY A 145     -18.045 -21.715  20.027  1.00  0.64           N  
ATOM   2306  CA  GLY A 145     -16.668 -22.123  20.311  1.00  0.64           C  
ATOM   2307  C   GLY A 145     -15.629 -21.722  19.258  1.00  0.64           C  
ATOM   2308  O   GLY A 145     -14.444 -22.004  19.430  1.00  0.64           O  
ATOM   2309  H   GLY A 145     -18.392 -20.880  20.477  1.00  0.64           H  
ATOM   2310 1HA  GLY A 145     -16.372 -21.698  21.271  1.00  0.64           H  
ATOM   2311 2HA  GLY A 145     -16.641 -23.204  20.443  1.00  0.64           H  
ATOM   2312  N   LEU A 146     -16.051 -21.059  18.181  1.00  0.65           N  
ATOM   2313  CA  LEU A 146     -15.129 -20.667  17.112  1.00  0.65           C  
ATOM   2314  C   LEU A 146     -15.456 -19.350  16.427  1.00  0.65           C  
ATOM   2315  O   LEU A 146     -16.595 -19.089  16.031  1.00  0.65           O  
ATOM   2316  CB  LEU A 146     -15.065 -21.757  16.047  1.00  0.65           C  
ATOM   2317  CG  LEU A 146     -14.252 -21.443  14.774  1.00  0.65           C  
ATOM   2318  CD1 LEU A 146     -12.768 -21.317  15.105  1.00  0.65           C  
ATOM   2319  CD2 LEU A 146     -14.505 -22.538  13.777  1.00  0.65           C  
ATOM   2320  H   LEU A 146     -17.041 -20.834  18.088  1.00  0.65           H  
ATOM   2321  HA  LEU A 146     -14.140 -20.572  17.551  1.00  0.65           H  
ATOM   2322 1HB  LEU A 146     -14.614 -22.639  16.502  1.00  0.65           H  
ATOM   2323 2HB  LEU A 146     -16.059 -22.007  15.759  1.00  0.65           H  
ATOM   2324  HG  LEU A 146     -14.581 -20.492  14.348  1.00  0.65           H  
ATOM   2325 1HD1 LEU A 146     -12.217 -21.092  14.198  1.00  0.65           H  
ATOM   2326 2HD1 LEU A 146     -12.610 -20.521  15.820  1.00  0.65           H  
ATOM   2327 3HD1 LEU A 146     -12.412 -22.253  15.533  1.00  0.65           H  
ATOM   2328 1HD2 LEU A 146     -13.960 -22.340  12.875  1.00  0.65           H  
ATOM   2329 2HD2 LEU A 146     -14.182 -23.494  14.192  1.00  0.65           H  
ATOM   2330 3HD2 LEU A 146     -15.565 -22.584  13.548  1.00  0.65           H  
ATOM   2331  N   ALA A 147     -14.442 -18.511  16.244  1.00  0.66           N  
ATOM   2332  CA  ALA A 147     -14.666 -17.300  15.484  1.00  0.66           C  
ATOM   2333  C   ALA A 147     -13.453 -16.877  14.669  1.00  0.66           C  
ATOM   2334  O   ALA A 147     -12.300 -17.057  15.068  1.00  0.66           O  
ATOM   2335  CB  ALA A 147     -15.054 -16.162  16.409  1.00  0.66           C  
ATOM   2336  H   ALA A 147     -13.530 -18.724  16.641  1.00  0.66           H  
ATOM   2337  HA  ALA A 147     -15.470 -17.503  14.793  1.00  0.66           H  
ATOM   2338 1HB  ALA A 147     -15.252 -15.268  15.814  1.00  0.66           H  
ATOM   2339 2HB  ALA A 147     -15.940 -16.431  16.963  1.00  0.66           H  
ATOM   2340 3HB  ALA A 147     -14.247 -15.974  17.082  1.00  0.66           H  
ATOM   2341  N   HIS A 148     -13.732 -16.225  13.548  1.00  0.69           N  
ATOM   2342  CA  HIS A 148     -12.679 -15.657  12.721  1.00  0.69           C  
ATOM   2343  C   HIS A 148     -13.014 -14.208  12.427  1.00  0.69           C  
ATOM   2344  O   HIS A 148     -14.137 -13.888  12.028  1.00  0.69           O  
ATOM   2345  CB  HIS A 148     -12.514 -16.375  11.357  1.00  0.69           C  
ATOM   2346  CG  HIS A 148     -12.134 -17.869  11.346  1.00  0.69           C  
ATOM   2347  ND1 HIS A 148     -13.064 -18.885  11.437  1.00  0.69           N  
ATOM   2348  CD2 HIS A 148     -10.927 -18.480  11.215  1.00  0.69           C  
ATOM   2349  CE1 HIS A 148     -12.452 -20.055  11.361  1.00  0.69           C  
ATOM   2350  NE2 HIS A 148     -11.151 -19.853  11.225  1.00  0.69           N  
ATOM   2351  H   HIS A 148     -14.711 -16.133  13.274  1.00  0.69           H  
ATOM   2352  HA  HIS A 148     -11.727 -15.682  13.244  1.00  0.69           H  
ATOM   2353 1HB  HIS A 148     -13.455 -16.290  10.815  1.00  0.69           H  
ATOM   2354 2HB  HIS A 148     -11.765 -15.840  10.772  1.00  0.69           H  
ATOM   2355  HD1 HIS A 148     -14.077 -18.800  11.475  1.00  0.69           H  
ATOM   2356  HD2 HIS A 148      -9.914 -18.091  11.103  1.00  0.69           H  
ATOM   2357  HE1 HIS A 148     -13.026 -20.966  11.404  1.00  0.69           H  
ATOM   2358  N   ILE A 149     -12.040 -13.330  12.605  1.00  0.73           N  
ATOM   2359  CA  ILE A 149     -12.254 -11.929  12.300  1.00  0.73           C  
ATOM   2360  C   ILE A 149     -11.448 -11.588  11.078  1.00  0.73           C  
ATOM   2361  O   ILE A 149     -10.219 -11.764  11.060  1.00  0.73           O  
ATOM   2362  CB  ILE A 149     -11.898 -11.020  13.472  1.00  0.73           C  
ATOM   2363  CG1 ILE A 149     -12.762 -11.427  14.661  1.00  0.73           C  
ATOM   2364  CG2 ILE A 149     -12.153  -9.547  13.090  1.00  0.73           C  
ATOM   2365  CD1 ILE A 149     -12.429 -10.730  15.891  1.00  0.73           C  
ATOM   2366  H   ILE A 149     -11.136 -13.646  12.948  1.00  0.73           H  
ATOM   2367  HA  ILE A 149     -13.302 -11.768  12.068  1.00  0.73           H  
ATOM   2368  HB  ILE A 149     -10.855 -11.158  13.745  1.00  0.73           H  
ATOM   2369 1HG1 ILE A 149     -13.779 -11.242  14.421  1.00  0.73           H  
ATOM   2370 2HG1 ILE A 149     -12.636 -12.495  14.841  1.00  0.73           H  
ATOM   2371 1HG2 ILE A 149     -11.911  -8.901  13.934  1.00  0.73           H  
ATOM   2372 2HG2 ILE A 149     -11.529  -9.276  12.236  1.00  0.73           H  
ATOM   2373 3HG2 ILE A 149     -13.204  -9.418  12.822  1.00  0.73           H  
ATOM   2374 1HD1 ILE A 149     -13.073 -11.062  16.708  1.00  0.73           H  
ATOM   2375 2HD1 ILE A 149     -11.401 -10.932  16.130  1.00  0.73           H  
ATOM   2376 3HD1 ILE A 149     -12.566  -9.686  15.728  1.00  0.73           H  
ATOM   2377  N   LEU A 150     -12.154 -11.142  10.045  1.00  0.80           N  
ATOM   2378  CA  LEU A 150     -11.546 -10.892   8.759  1.00  0.80           C  
ATOM   2379  C   LEU A 150     -11.740  -9.471   8.286  1.00  0.80           C  
ATOM   2380  O   LEU A 150     -12.803  -8.876   8.471  1.00  0.80           O  
ATOM   2381  CB  LEU A 150     -12.200 -11.810   7.720  1.00  0.80           C  
ATOM   2382  CG  LEU A 150     -12.222 -13.290   8.074  1.00  0.80           C  
ATOM   2383  CD1 LEU A 150     -13.522 -13.576   8.793  1.00  0.80           C  
ATOM   2384  CD2 LEU A 150     -12.099 -14.127   6.840  1.00  0.80           C  
ATOM   2385  H   LEU A 150     -13.159 -11.019  10.158  1.00  0.80           H  
ATOM   2386  HA  LEU A 150     -10.484 -11.082   8.828  1.00  0.80           H  
ATOM   2387 1HB  LEU A 150     -13.228 -11.485   7.567  1.00  0.80           H  
ATOM   2388 2HB  LEU A 150     -11.660 -11.696   6.789  1.00  0.80           H  
ATOM   2389  HG  LEU A 150     -11.402 -13.517   8.752  1.00  0.80           H  
ATOM   2390 1HD1 LEU A 150     -13.558 -14.618   9.073  1.00  0.80           H  
ATOM   2391 2HD1 LEU A 150     -13.603 -12.967   9.681  1.00  0.80           H  
ATOM   2392 3HD1 LEU A 150     -14.353 -13.344   8.128  1.00  0.80           H  
ATOM   2393 1HD2 LEU A 150     -12.127 -15.181   7.117  1.00  0.80           H  
ATOM   2394 2HD2 LEU A 150     -12.926 -13.906   6.168  1.00  0.80           H  
ATOM   2395 3HD2 LEU A 150     -11.154 -13.908   6.347  1.00  0.80           H  
ATOM   2396  N   LEU A 151     -10.730  -8.940   7.622  1.00  0.90           N  
ATOM   2397  CA  LEU A 151     -10.873  -7.646   6.986  1.00  0.90           C  
ATOM   2398  C   LEU A 151     -10.895  -7.819   5.481  1.00  0.90           C  
ATOM   2399  O   LEU A 151      -9.999  -8.425   4.881  1.00  0.90           O  
ATOM   2400  CB  LEU A 151      -9.777  -6.673   7.423  1.00  0.90           C  
ATOM   2401  CG  LEU A 151      -9.771  -6.302   8.917  1.00  0.90           C  
ATOM   2402  CD1 LEU A 151      -8.606  -5.375   9.204  1.00  0.90           C  
ATOM   2403  CD2 LEU A 151     -11.072  -5.634   9.277  1.00  0.90           C  
ATOM   2404  H   LEU A 151      -9.862  -9.465   7.527  1.00  0.90           H  
ATOM   2405  HA  LEU A 151     -11.827  -7.212   7.279  1.00  0.90           H  
ATOM   2406 1HB  LEU A 151      -8.807  -7.116   7.187  1.00  0.90           H  
ATOM   2407 2HB  LEU A 151      -9.884  -5.759   6.849  1.00  0.90           H  
ATOM   2408  HG  LEU A 151      -9.663  -7.199   9.509  1.00  0.90           H  
ATOM   2409 1HD1 LEU A 151      -8.599  -5.116  10.267  1.00  0.90           H  
ATOM   2410 2HD1 LEU A 151      -7.671  -5.862   8.945  1.00  0.90           H  
ATOM   2411 3HD1 LEU A 151      -8.711  -4.465   8.614  1.00  0.90           H  
ATOM   2412 1HD2 LEU A 151     -11.069  -5.377  10.334  1.00  0.90           H  
ATOM   2413 2HD2 LEU A 151     -11.198  -4.730   8.684  1.00  0.90           H  
ATOM   2414 3HD2 LEU A 151     -11.877  -6.320   9.070  1.00  0.90           H  
ATOM   2415  N   ILE A 152     -11.973  -7.332   4.888  1.00  1.02           N  
ATOM   2416  CA  ILE A 152     -12.198  -7.411   3.465  1.00  1.02           C  
ATOM   2417  C   ILE A 152     -11.915  -6.059   2.856  1.00  1.02           C  
ATOM   2418  O   ILE A 152     -12.518  -5.038   3.240  1.00  1.02           O  
ATOM   2419  CB  ILE A 152     -13.650  -7.828   3.174  1.00  1.02           C  
ATOM   2420  CG1 ILE A 152     -13.914  -9.234   3.693  1.00  1.02           C  
ATOM   2421  CG2 ILE A 152     -13.952  -7.740   1.679  1.00  1.02           C  
ATOM   2422  CD1 ILE A 152     -14.171  -9.317   5.185  1.00  1.02           C  
ATOM   2423  H   ILE A 152     -12.674  -6.865   5.454  1.00  1.02           H  
ATOM   2424  HA  ILE A 152     -11.517  -8.139   3.027  1.00  1.02           H  
ATOM   2425  HB  ILE A 152     -14.298  -7.181   3.716  1.00  1.02           H  
ATOM   2426 1HG1 ILE A 152     -14.791  -9.625   3.178  1.00  1.02           H  
ATOM   2427 2HG1 ILE A 152     -13.074  -9.850   3.455  1.00  1.02           H  
ATOM   2428 1HG2 ILE A 152     -14.986  -8.022   1.496  1.00  1.02           H  
ATOM   2429 2HG2 ILE A 152     -13.788  -6.718   1.332  1.00  1.02           H  
ATOM   2430 3HG2 ILE A 152     -13.288  -8.413   1.136  1.00  1.02           H  
ATOM   2431 1HD1 ILE A 152     -14.364 -10.348   5.472  1.00  1.02           H  
ATOM   2432 2HD1 ILE A 152     -13.334  -8.957   5.741  1.00  1.02           H  
ATOM   2433 3HD1 ILE A 152     -15.015  -8.712   5.407  1.00  1.02           H  
ATOM   2434  N   GLY A 153     -10.984  -6.048   1.924  1.00  1.12           N  
ATOM   2435  CA  GLY A 153     -10.610  -4.809   1.302  1.00  1.12           C  
ATOM   2436  C   GLY A 153     -10.921  -4.772  -0.163  1.00  1.12           C  
ATOM   2437  O   GLY A 153     -11.574  -5.665  -0.698  1.00  1.12           O  
ATOM   2438  H   GLY A 153     -10.510  -6.914   1.659  1.00  1.12           H  
ATOM   2439 1HA  GLY A 153     -11.141  -3.995   1.785  1.00  1.12           H  
ATOM   2440 2HA  GLY A 153      -9.543  -4.647   1.451  1.00  1.12           H  
ATOM   2441  N   LYS A 154     -10.371  -3.771  -0.841  1.00  1.20           N  
ATOM   2442  CA  LYS A 154     -10.625  -3.612  -2.275  1.00  1.20           C  
ATOM   2443  C   LYS A 154     -10.199  -4.827  -3.121  1.00  1.20           C  
ATOM   2444  O   LYS A 154     -10.698  -5.011  -4.225  1.00  1.20           O  
ATOM   2445  CB  LYS A 154      -9.873  -2.396  -2.833  1.00  1.20           C  
ATOM   2446  CG  LYS A 154      -8.360  -2.618  -2.932  1.00  1.20           C  
ATOM   2447  CD  LYS A 154      -7.579  -1.457  -3.499  1.00  1.20           C  
ATOM   2448  CE  LYS A 154      -6.105  -1.832  -3.531  1.00  1.20           C  
ATOM   2449  NZ  LYS A 154      -5.814  -2.914  -4.541  1.00  1.20           N  
ATOM   2450  H   LYS A 154      -9.842  -3.075  -0.303  1.00  1.20           H  
ATOM   2451  HA  LYS A 154     -11.696  -3.466  -2.409  1.00  1.20           H  
ATOM   2452 1HB  LYS A 154     -10.245  -2.156  -3.827  1.00  1.20           H  
ATOM   2453 2HB  LYS A 154     -10.056  -1.532  -2.197  1.00  1.20           H  
ATOM   2454 1HG  LYS A 154      -7.965  -2.854  -1.942  1.00  1.20           H  
ATOM   2455 2HG  LYS A 154      -8.168  -3.443  -3.585  1.00  1.20           H  
ATOM   2456 1HD  LYS A 154      -7.921  -1.235  -4.513  1.00  1.20           H  
ATOM   2457 2HD  LYS A 154      -7.704  -0.573  -2.885  1.00  1.20           H  
ATOM   2458 1HE  LYS A 154      -5.517  -0.962  -3.769  1.00  1.20           H  
ATOM   2459 2HE  LYS A 154      -5.821  -2.194  -2.541  1.00  1.20           H  
ATOM   2460 1HZ  LYS A 154      -4.835  -3.148  -4.519  1.00  1.20           H  
ATOM   2461 2HZ  LYS A 154      -6.355  -3.770  -4.355  1.00  1.20           H  
ATOM   2462 3HZ  LYS A 154      -6.057  -2.583  -5.458  1.00  1.20           H  
ATOM   2463  N   SER A 155      -9.240  -5.620  -2.634  1.00  1.24           N  
ATOM   2464  CA  SER A 155      -8.758  -6.770  -3.396  1.00  1.24           C  
ATOM   2465  C   SER A 155      -8.784  -8.124  -2.688  1.00  1.24           C  
ATOM   2466  O   SER A 155      -9.077  -9.139  -3.315  1.00  1.24           O  
ATOM   2467  CB  SER A 155      -7.335  -6.500  -3.858  1.00  1.24           C  
ATOM   2468  OG  SER A 155      -7.295  -5.440  -4.775  1.00  1.24           O  
ATOM   2469  H   SER A 155      -8.864  -5.418  -1.720  1.00  1.24           H  
ATOM   2470  HA  SER A 155      -9.388  -6.864  -4.283  1.00  1.24           H  
ATOM   2471 1HB  SER A 155      -6.710  -6.263  -2.991  1.00  1.24           H  
ATOM   2472 2HB  SER A 155      -6.930  -7.399  -4.316  1.00  1.24           H  
ATOM   2473  HG  SER A 155      -7.938  -5.683  -5.466  1.00  1.24           H  
ATOM   2474  N   VAL A 156      -8.453  -8.145  -1.399  1.00  1.22           N  
ATOM   2475  CA  VAL A 156      -8.212  -9.405  -0.697  1.00  1.22           C  
ATOM   2476  C   VAL A 156      -8.979  -9.531   0.604  1.00  1.22           C  
ATOM   2477  O   VAL A 156      -9.426  -8.526   1.170  1.00  1.22           O  
ATOM   2478  CB  VAL A 156      -6.736  -9.476  -0.282  1.00  1.22           C  
ATOM   2479  CG1 VAL A 156      -5.818  -9.361  -1.464  1.00  1.22           C  
ATOM   2480  CG2 VAL A 156      -6.453  -8.394   0.698  1.00  1.22           C  
ATOM   2481  H   VAL A 156      -8.283  -7.277  -0.919  1.00  1.22           H  
ATOM   2482  HA  VAL A 156      -8.472 -10.239  -1.352  1.00  1.22           H  
ATOM   2483  HB  VAL A 156      -6.557 -10.434   0.183  1.00  1.22           H  
ATOM   2484 1HG1 VAL A 156      -4.789  -9.431  -1.116  1.00  1.22           H  
ATOM   2485 2HG1 VAL A 156      -6.010 -10.134  -2.172  1.00  1.22           H  
ATOM   2486 3HG1 VAL A 156      -5.957  -8.402  -1.941  1.00  1.22           H  
ATOM   2487 1HG2 VAL A 156      -5.414  -8.464   1.006  1.00  1.22           H  
ATOM   2488 2HG2 VAL A 156      -6.632  -7.429   0.227  1.00  1.22           H  
ATOM   2489 3HG2 VAL A 156      -7.101  -8.499   1.564  1.00  1.22           H  
ATOM   2490  N   THR A 157      -9.053 -10.754   1.129  1.00  1.16           N  
ATOM   2491  CA  THR A 157      -9.565 -10.941   2.472  1.00  1.16           C  
ATOM   2492  C   THR A 157      -8.446 -11.440   3.374  1.00  1.16           C  
ATOM   2493  O   THR A 157      -7.795 -12.447   3.075  1.00  1.16           O  
ATOM   2494  CB  THR A 157     -10.710 -11.945   2.526  1.00  1.16           C  
ATOM   2495  OG1 THR A 157     -11.796 -11.487   1.724  1.00  1.16           O  
ATOM   2496  CG2 THR A 157     -11.146 -12.103   3.978  1.00  1.16           C  
ATOM   2497  H   THR A 157      -8.736 -11.579   0.622  1.00  1.16           H  
ATOM   2498  HA  THR A 157      -9.914  -9.988   2.863  1.00  1.16           H  
ATOM   2499  HB  THR A 157     -10.372 -12.902   2.138  1.00  1.16           H  
ATOM   2500  HG1 THR A 157     -12.001 -10.583   1.961  1.00  1.16           H  
ATOM   2501 1HG2 THR A 157     -11.935 -12.809   4.040  1.00  1.16           H  
ATOM   2502 2HG2 THR A 157     -10.310 -12.462   4.569  1.00  1.16           H  
ATOM   2503 3HG2 THR A 157     -11.474 -11.148   4.374  1.00  1.16           H  
ATOM   2504  N   ILE A 158      -8.235 -10.738   4.478  1.00  1.07           N  
ATOM   2505  CA  ILE A 158      -7.198 -11.089   5.432  1.00  1.07           C  
ATOM   2506  C   ILE A 158      -7.757 -11.456   6.792  1.00  1.07           C  
ATOM   2507  O   ILE A 158      -8.481 -10.675   7.416  1.00  1.07           O  
ATOM   2508  CB  ILE A 158      -6.215  -9.915   5.570  1.00  1.07           C  
ATOM   2509  CG1 ILE A 158      -5.552  -9.664   4.229  1.00  1.07           C  
ATOM   2510  CG2 ILE A 158      -5.167 -10.194   6.646  1.00  1.07           C  
ATOM   2511  CD1 ILE A 158      -4.818  -8.394   4.163  1.00  1.07           C  
ATOM   2512  H   ILE A 158      -8.815  -9.916   4.651  1.00  1.07           H  
ATOM   2513  HA  ILE A 158      -6.652 -11.949   5.049  1.00  1.07           H  
ATOM   2514  HB  ILE A 158      -6.770  -9.013   5.836  1.00  1.07           H  
ATOM   2515 1HG1 ILE A 158      -4.850 -10.472   4.046  1.00  1.07           H  
ATOM   2516 2HG1 ILE A 158      -6.292  -9.669   3.446  1.00  1.07           H  
ATOM   2517 1HG2 ILE A 158      -4.487  -9.341   6.725  1.00  1.07           H  
ATOM   2518 2HG2 ILE A 158      -5.660 -10.351   7.601  1.00  1.07           H  
ATOM   2519 3HG2 ILE A 158      -4.601 -11.087   6.384  1.00  1.07           H  
ATOM   2520 1HD1 ILE A 158      -4.365  -8.321   3.191  1.00  1.07           H  
ATOM   2521 2HD1 ILE A 158      -5.508  -7.561   4.317  1.00  1.07           H  
ATOM   2522 3HD1 ILE A 158      -4.060  -8.366   4.929  1.00  1.07           H  
ATOM   2523  N   THR A 159      -7.419 -12.645   7.275  1.00  0.97           N  
ATOM   2524  CA  THR A 159      -7.899 -13.008   8.596  1.00  0.97           C  
ATOM   2525  C   THR A 159      -6.960 -12.316   9.564  1.00  0.97           C  
ATOM   2526  O   THR A 159      -5.740 -12.406   9.416  1.00  0.97           O  
ATOM   2527  CB  THR A 159      -7.935 -14.532   8.836  1.00  0.97           C  
ATOM   2528  OG1 THR A 159      -8.782 -15.148   7.852  1.00  0.97           O  
ATOM   2529  CG2 THR A 159      -8.533 -14.818  10.245  1.00  0.97           C  
ATOM   2530  H   THR A 159      -6.832 -13.272   6.743  1.00  0.97           H  
ATOM   2531  HA  THR A 159      -8.901 -12.622   8.748  1.00  0.97           H  
ATOM   2532  HB  THR A 159      -6.930 -14.946   8.766  1.00  0.97           H  
ATOM   2533  HG1 THR A 159      -9.679 -14.819   7.959  1.00  0.97           H  
ATOM   2534 1HG2 THR A 159      -8.575 -15.892  10.414  1.00  0.97           H  
ATOM   2535 2HG2 THR A 159      -7.910 -14.361  11.006  1.00  0.97           H  
ATOM   2536 3HG2 THR A 159      -9.541 -14.402  10.309  1.00  0.97           H  
ATOM   2537  N   ARG A 160      -7.517 -11.590  10.515  1.00  0.88           N  
ATOM   2538  CA  ARG A 160      -6.713 -10.851  11.472  1.00  0.88           C  
ATOM   2539  C   ARG A 160      -6.628 -11.596  12.786  1.00  0.88           C  
ATOM   2540  O   ARG A 160      -5.639 -11.493  13.514  1.00  0.88           O  
ATOM   2541  CB  ARG A 160      -7.309  -9.484  11.704  1.00  0.88           C  
ATOM   2542  CG  ARG A 160      -7.366  -8.608  10.489  1.00  0.88           C  
ATOM   2543  CD  ARG A 160      -6.012  -8.261   9.967  1.00  0.88           C  
ATOM   2544  NE  ARG A 160      -5.285  -7.387  10.882  1.00  0.88           N  
ATOM   2545  CZ  ARG A 160      -3.983  -7.059  10.753  1.00  0.88           C  
ATOM   2546  NH1 ARG A 160      -3.282  -7.531   9.749  1.00  0.88           N  
ATOM   2547  NH2 ARG A 160      -3.409  -6.253  11.632  1.00  0.88           N  
ATOM   2548  H   ARG A 160      -8.526 -11.554  10.573  1.00  0.88           H  
ATOM   2549  HA  ARG A 160      -5.707 -10.732  11.071  1.00  0.88           H  
ATOM   2550 1HB  ARG A 160      -8.327  -9.590  12.087  1.00  0.88           H  
ATOM   2551 2HB  ARG A 160      -6.723  -8.966  12.460  1.00  0.88           H  
ATOM   2552 1HG  ARG A 160      -7.945  -9.094   9.696  1.00  0.88           H  
ATOM   2553 2HG  ARG A 160      -7.843  -7.685  10.787  1.00  0.88           H  
ATOM   2554 1HD  ARG A 160      -5.432  -9.174   9.837  1.00  0.88           H  
ATOM   2555 2HD  ARG A 160      -6.102  -7.753   9.004  1.00  0.88           H  
ATOM   2556  HE  ARG A 160      -5.793  -6.996  11.665  1.00  0.88           H  
ATOM   2557 1HH1 ARG A 160      -3.717  -8.126   9.057  1.00  0.88           H  
ATOM   2558 2HH1 ARG A 160      -2.315  -7.269   9.631  1.00  0.88           H  
ATOM   2559 1HH2 ARG A 160      -3.948  -5.882  12.403  1.00  0.88           H  
ATOM   2560 2HH2 ARG A 160      -2.437  -6.007  11.525  1.00  0.88           H  
ATOM   2561  N   SER A 161      -7.659 -12.379  13.072  1.00  0.81           N  
ATOM   2562  CA  SER A 161      -7.679 -13.129  14.316  1.00  0.81           C  
ATOM   2563  C   SER A 161      -8.556 -14.363  14.259  1.00  0.81           C  
ATOM   2564  O   SER A 161      -9.603 -14.384  13.609  1.00  0.81           O  
ATOM   2565  CB  SER A 161      -8.126 -12.253  15.450  1.00  0.81           C  
ATOM   2566  OG  SER A 161      -8.169 -12.974  16.645  1.00  0.81           O  
ATOM   2567  H   SER A 161      -8.451 -12.402  12.432  1.00  0.81           H  
ATOM   2568  HA  SER A 161      -6.660 -13.459  14.524  1.00  0.81           H  
ATOM   2569 1HB  SER A 161      -7.440 -11.427  15.548  1.00  0.81           H  
ATOM   2570 2HB  SER A 161      -9.107 -11.843  15.233  1.00  0.81           H  
ATOM   2571  HG  SER A 161      -8.747 -13.730  16.475  1.00  0.81           H  
ATOM   2572  N   ARG A 162      -8.125 -15.394  14.968  1.00  0.76           N  
ATOM   2573  CA  ARG A 162      -8.899 -16.619  15.082  1.00  0.76           C  
ATOM   2574  C   ARG A 162      -9.002 -17.004  16.546  1.00  0.76           C  
ATOM   2575  O   ARG A 162      -7.997 -17.067  17.260  1.00  0.76           O  
ATOM   2576  CB  ARG A 162      -8.281 -17.738  14.281  1.00  0.76           C  
ATOM   2577  CG  ARG A 162      -9.064 -19.007  14.313  1.00  0.76           C  
ATOM   2578  CD  ARG A 162      -8.447 -20.024  13.473  1.00  0.76           C  
ATOM   2579  NE  ARG A 162      -9.292 -21.165  13.353  1.00  0.76           N  
ATOM   2580  CZ  ARG A 162      -9.332 -22.178  14.245  1.00  0.76           C  
ATOM   2581  NH1 ARG A 162      -8.564 -22.159  15.302  1.00  0.76           N  
ATOM   2582  NH2 ARG A 162     -10.141 -23.200  14.094  1.00  0.76           N  
ATOM   2583  H   ARG A 162      -7.245 -15.317  15.463  1.00  0.76           H  
ATOM   2584  HA  ARG A 162      -9.903 -16.444  14.701  1.00  0.76           H  
ATOM   2585 1HB  ARG A 162      -8.192 -17.433  13.238  1.00  0.76           H  
ATOM   2586 2HB  ARG A 162      -7.282 -17.951  14.654  1.00  0.76           H  
ATOM   2587 1HG  ARG A 162      -9.095 -19.388  15.335  1.00  0.76           H  
ATOM   2588 2HG  ARG A 162     -10.086 -18.824  13.972  1.00  0.76           H  
ATOM   2589 1HD  ARG A 162      -8.271 -19.624  12.476  1.00  0.76           H  
ATOM   2590 2HD  ARG A 162      -7.504 -20.341  13.912  1.00  0.76           H  
ATOM   2591  HE  ARG A 162      -9.930 -21.162  12.546  1.00  0.76           H  
ATOM   2592 1HH1 ARG A 162      -7.932 -21.392  15.467  1.00  0.76           H  
ATOM   2593 2HH1 ARG A 162      -8.639 -22.940  15.964  1.00  0.76           H  
ATOM   2594 1HH2 ARG A 162     -10.751 -23.258  13.297  1.00  0.76           H  
ATOM   2595 2HH2 ARG A 162     -10.141 -23.921  14.831  1.00  0.76           H  
ATOM   2596  N   ILE A 163     -10.228 -17.203  16.995  1.00  0.72           N  
ATOM   2597  CA  ILE A 163     -10.527 -17.490  18.381  1.00  0.72           C  
ATOM   2598  C   ILE A 163     -11.208 -18.837  18.526  1.00  0.72           C  
ATOM   2599  O   ILE A 163     -12.227 -19.093  17.882  1.00  0.72           O  
ATOM   2600  CB  ILE A 163     -11.463 -16.414  18.934  1.00  0.72           C  
ATOM   2601  CG1 ILE A 163     -10.856 -15.020  18.717  1.00  0.72           C  
ATOM   2602  CG2 ILE A 163     -11.754 -16.670  20.417  1.00  0.72           C  
ATOM   2603  CD1 ILE A 163     -11.362 -14.346  17.415  1.00  0.72           C  
ATOM   2604  H   ILE A 163     -10.998 -17.145  16.333  1.00  0.72           H  
ATOM   2605  HA  ILE A 163      -9.598 -17.503  18.951  1.00  0.72           H  
ATOM   2606  HB  ILE A 163     -12.393 -16.447  18.384  1.00  0.72           H  
ATOM   2607 1HG1 ILE A 163     -11.105 -14.382  19.564  1.00  0.72           H  
ATOM   2608 2HG1 ILE A 163      -9.772 -15.107  18.664  1.00  0.72           H  
ATOM   2609 1HG2 ILE A 163     -12.427 -15.913  20.799  1.00  0.72           H  
ATOM   2610 2HG2 ILE A 163     -12.212 -17.651  20.536  1.00  0.72           H  
ATOM   2611 3HG2 ILE A 163     -10.822 -16.636  20.977  1.00  0.72           H  
ATOM   2612 1HD1 ILE A 163     -10.905 -13.374  17.303  1.00  0.72           H  
ATOM   2613 2HD1 ILE A 163     -11.110 -14.958  16.553  1.00  0.72           H  
ATOM   2614 3HD1 ILE A 163     -12.437 -14.227  17.455  1.00  0.72           H  
ATOM   2615  N   GLU A 164     -10.672 -19.707  19.364  1.00  0.71           N  
ATOM   2616  CA  GLU A 164     -11.302 -21.007  19.536  1.00  0.71           C  
ATOM   2617  C   GLU A 164     -11.243 -21.438  20.994  1.00  0.71           C  
ATOM   2618  O   GLU A 164     -10.217 -21.274  21.659  1.00  0.71           O  
ATOM   2619  CB  GLU A 164     -10.652 -22.059  18.613  1.00  0.71           C  
ATOM   2620  CG  GLU A 164     -11.329 -23.451  18.650  1.00  0.71           C  
ATOM   2621  CD  GLU A 164     -10.768 -24.501  17.657  1.00  0.71           C  
ATOM   2622  OE1 GLU A 164      -9.877 -24.205  16.875  1.00  0.71           O  
ATOM   2623  OE2 GLU A 164     -11.252 -25.607  17.692  1.00  0.71           O  
ATOM   2624  H   GLU A 164      -9.832 -19.472  19.877  1.00  0.71           H  
ATOM   2625  HA  GLU A 164     -12.346 -20.919  19.259  1.00  0.71           H  
ATOM   2626 1HB  GLU A 164     -10.686 -21.702  17.583  1.00  0.71           H  
ATOM   2627 2HB  GLU A 164      -9.605 -22.184  18.883  1.00  0.71           H  
ATOM   2628 1HG  GLU A 164     -11.240 -23.853  19.659  1.00  0.71           H  
ATOM   2629 2HG  GLU A 164     -12.389 -23.312  18.443  1.00  0.71           H  
ATOM   2630  N   SER A 165     -12.364 -21.960  21.493  1.00  0.74           N  
ATOM   2631  CA  SER A 165     -12.455 -22.428  22.872  1.00  0.74           C  
ATOM   2632  C   SER A 165     -13.559 -23.468  23.022  1.00  0.74           C  
ATOM   2633  O   SER A 165     -14.661 -23.299  22.506  1.00  0.74           O  
ATOM   2634  CB  SER A 165     -12.727 -21.257  23.799  1.00  0.74           C  
ATOM   2635  OG  SER A 165     -12.821 -21.683  25.130  1.00  0.74           O  
ATOM   2636  H   SER A 165     -13.168 -22.053  20.867  1.00  0.74           H  
ATOM   2637  HA  SER A 165     -11.506 -22.889  23.146  1.00  0.74           H  
ATOM   2638 1HB  SER A 165     -11.931 -20.518  23.705  1.00  0.74           H  
ATOM   2639 2HB  SER A 165     -13.659 -20.773  23.505  1.00  0.74           H  
ATOM   2640  HG  SER A 165     -13.517 -22.360  25.150  1.00  0.74           H  
ATOM   2641  N   SER A 166     -13.278 -24.545  23.740  1.00  0.82           N  
ATOM   2642  CA  SER A 166     -14.305 -25.559  23.943  1.00  0.82           C  
ATOM   2643  C   SER A 166     -15.448 -25.036  24.809  1.00  0.82           C  
ATOM   2644  O   SER A 166     -15.210 -24.432  25.857  1.00  0.82           O  
ATOM   2645  CB  SER A 166     -13.700 -26.789  24.584  1.00  0.82           C  
ATOM   2646  OG  SER A 166     -14.685 -27.746  24.851  1.00  0.82           O  
ATOM   2647  H   SER A 166     -12.360 -24.658  24.146  1.00  0.82           H  
ATOM   2648  HA  SER A 166     -14.713 -25.835  22.970  1.00  0.82           H  
ATOM   2649 1HB  SER A 166     -12.943 -27.213  23.926  1.00  0.82           H  
ATOM   2650 2HB  SER A 166     -13.208 -26.504  25.512  1.00  0.82           H  
ATOM   2651  HG  SER A 166     -15.389 -27.276  25.312  1.00  0.82           H  
ATOM   2652  N   ILE A 167     -16.676 -25.306  24.378  1.00  0.96           N  
ATOM   2653  CA  ILE A 167     -17.871 -24.934  25.125  1.00  0.96           C  
ATOM   2654  C   ILE A 167     -18.724 -26.203  25.372  1.00  0.96           C  
ATOM   2655  O   ILE A 167     -18.888 -26.998  24.448  1.00  0.96           O  
ATOM   2656  CB  ILE A 167     -18.691 -23.829  24.408  1.00  0.96           C  
ATOM   2657  CG1 ILE A 167     -17.847 -22.557  24.245  1.00  0.96           C  
ATOM   2658  CG2 ILE A 167     -19.950 -23.479  25.185  1.00  0.96           C  
ATOM   2659  CD1 ILE A 167     -18.539 -21.518  23.466  1.00  0.96           C  
ATOM   2660  H   ILE A 167     -16.781 -25.791  23.497  1.00  0.96           H  
ATOM   2661  HA  ILE A 167     -17.548 -24.485  26.046  1.00  0.96           H  
ATOM   2662  HB  ILE A 167     -18.972 -24.182  23.415  1.00  0.96           H  
ATOM   2663 1HG1 ILE A 167     -17.602 -22.152  25.222  1.00  0.96           H  
ATOM   2664 2HG1 ILE A 167     -16.922 -22.800  23.728  1.00  0.96           H  
ATOM   2665 1HG2 ILE A 167     -20.511 -22.714  24.646  1.00  0.96           H  
ATOM   2666 2HG2 ILE A 167     -20.551 -24.366  25.277  1.00  0.96           H  
ATOM   2667 3HG2 ILE A 167     -19.701 -23.106  26.170  1.00  0.96           H  
ATOM   2668 1HD1 ILE A 167     -17.912 -20.649  23.371  1.00  0.96           H  
ATOM   2669 2HD1 ILE A 167     -18.774 -21.902  22.503  1.00  0.96           H  
ATOM   2670 3HD1 ILE A 167     -19.452 -21.258  23.980  1.00  0.96           H  
ATOM   2671  N   PRO A 168     -19.178 -26.470  26.616  1.00  1.17           N  
ATOM   2672  CA  PRO A 168     -20.059 -27.560  27.014  1.00  1.17           C  
ATOM   2673  C   PRO A 168     -21.370 -27.524  26.246  1.00  1.17           C  
ATOM   2674  O   PRO A 168     -21.668 -26.559  25.562  1.00  1.17           O  
ATOM   2675  CB  PRO A 168     -20.274 -27.299  28.509  1.00  1.17           C  
ATOM   2676  CG  PRO A 168     -19.066 -26.525  28.941  1.00  1.17           C  
ATOM   2677  CD  PRO A 168     -18.684 -25.688  27.764  1.00  1.17           C  
ATOM   2678  HA  PRO A 168     -19.543 -28.517  26.850  1.00  1.17           H  
ATOM   2679 1HB  PRO A 168     -21.208 -26.742  28.661  1.00  1.17           H  
ATOM   2680 2HB  PRO A 168     -20.383 -28.253  29.045  1.00  1.17           H  
ATOM   2681 1HG  PRO A 168     -19.301 -25.918  29.825  1.00  1.17           H  
ATOM   2682 2HG  PRO A 168     -18.264 -27.214  29.239  1.00  1.17           H  
ATOM   2683 1HD  PRO A 168     -19.168 -24.730  27.808  1.00  1.17           H  
ATOM   2684 2HD  PRO A 168     -17.583 -25.626  27.781  1.00  1.17           H  
ATOM   2685  N   ARG A 169     -22.126 -28.607  26.300  1.00  1.43           N  
ATOM   2686  CA  ARG A 169     -23.408 -28.684  25.596  1.00  1.43           C  
ATOM   2687  C   ARG A 169     -24.616 -28.654  26.538  1.00  1.43           C  
ATOM   2688  O   ARG A 169     -25.635 -29.289  26.276  1.00  1.43           O  
ATOM   2689  CB  ARG A 169     -23.448 -29.919  24.715  1.00  1.43           C  
ATOM   2690  CG  ARG A 169     -22.366 -29.940  23.626  1.00  1.43           C  
ATOM   2691  CD  ARG A 169     -22.639 -28.915  22.555  1.00  1.43           C  
ATOM   2692  NE  ARG A 169     -23.837 -29.250  21.783  1.00  1.43           N  
ATOM   2693  CZ  ARG A 169     -24.481 -28.418  20.930  1.00  1.43           C  
ATOM   2694  NH1 ARG A 169     -24.066 -27.181  20.732  1.00  1.43           N  
ATOM   2695  NH2 ARG A 169     -25.550 -28.853  20.282  1.00  1.43           N  
ATOM   2696  H   ARG A 169     -21.827 -29.397  26.854  1.00  1.43           H  
ATOM   2697  HA  ARG A 169     -23.484 -27.816  24.937  1.00  1.43           H  
ATOM   2698 1HB  ARG A 169     -23.321 -30.808  25.329  1.00  1.43           H  
ATOM   2699 2HB  ARG A 169     -24.421 -29.991  24.229  1.00  1.43           H  
ATOM   2700 1HG  ARG A 169     -21.394 -29.715  24.068  1.00  1.43           H  
ATOM   2701 2HG  ARG A 169     -22.335 -30.925  23.161  1.00  1.43           H  
ATOM   2702 1HD  ARG A 169     -22.787 -27.931  23.012  1.00  1.43           H  
ATOM   2703 2HD  ARG A 169     -21.793 -28.866  21.870  1.00  1.43           H  
ATOM   2704  HE  ARG A 169     -24.208 -30.184  21.887  1.00  1.43           H  
ATOM   2705 1HH1 ARG A 169     -23.242 -26.798  21.220  1.00  1.43           H  
ATOM   2706 2HH1 ARG A 169     -24.561 -26.579  20.095  1.00  1.43           H  
ATOM   2707 1HH2 ARG A 169     -25.879 -29.798  20.426  1.00  1.43           H  
ATOM   2708 2HH2 ARG A 169     -26.038 -28.241  19.645  1.00  1.43           H  
ATOM   2709  N   LYS A 170     -24.500 -27.880  27.618  1.00  1.71           N  
ATOM   2710  CA  LYS A 170     -25.547 -27.734  28.637  1.00  1.71           C  
ATOM   2711  C   LYS A 170     -25.864 -29.071  29.325  1.00  1.71           C  
ATOM   2712  O   LYS A 170     -24.958 -29.656  29.909  1.00  1.71           O  
ATOM   2713  CB  LYS A 170     -26.812 -27.119  28.021  1.00  1.71           C  
ATOM   2714  CG  LYS A 170     -26.604 -25.740  27.404  1.00  1.71           C  
ATOM   2715  CD  LYS A 170     -27.918 -25.166  26.911  1.00  1.71           C  
ATOM   2716  CE  LYS A 170     -27.744 -23.780  26.330  1.00  1.71           C  
ATOM   2717  NZ  LYS A 170     -29.031 -23.240  25.794  1.00  1.71           N  
ATOM   2718  H   LYS A 170     -23.633 -27.378  27.739  1.00  1.71           H  
ATOM   2719  HA  LYS A 170     -25.183 -27.053  29.406  1.00  1.71           H  
ATOM   2720 1HB  LYS A 170     -27.237 -27.768  27.260  1.00  1.71           H  
ATOM   2721 2HB  LYS A 170     -27.562 -26.995  28.805  1.00  1.71           H  
ATOM   2722 1HG  LYS A 170     -26.167 -25.073  28.128  1.00  1.71           H  
ATOM   2723 2HG  LYS A 170     -25.919 -25.818  26.560  1.00  1.71           H  
ATOM   2724 1HD  LYS A 170     -28.329 -25.821  26.142  1.00  1.71           H  
ATOM   2725 2HD  LYS A 170     -28.624 -25.118  27.734  1.00  1.71           H  
ATOM   2726 1HE  LYS A 170     -27.378 -23.112  27.110  1.00  1.71           H  
ATOM   2727 2HE  LYS A 170     -27.012 -23.818  25.523  1.00  1.71           H  
ATOM   2728 1HZ  LYS A 170     -28.876 -22.317  25.418  1.00  1.71           H  
ATOM   2729 2HZ  LYS A 170     -29.373 -23.849  25.062  1.00  1.71           H  
ATOM   2730 3HZ  LYS A 170     -29.714 -23.191  26.537  1.00  1.71           H  
ATOM   2731  N   HIS A 171     -27.118 -29.554  29.239  1.00  1.93           N  
ATOM   2732  CA  HIS A 171     -27.557 -30.808  29.884  1.00  1.93           C  
ATOM   2733  C   HIS A 171     -27.638 -30.773  31.422  1.00  1.93           C  
ATOM   2734  O   HIS A 171     -26.895 -31.478  32.107  1.00  1.93           O  
ATOM   2735  CB  HIS A 171     -26.682 -32.013  29.486  1.00  1.93           C  
ATOM   2736  CG  HIS A 171     -26.643 -32.307  28.015  1.00  1.93           C  
ATOM   2737  ND1 HIS A 171     -27.747 -32.756  27.317  1.00  1.93           N  
ATOM   2738  CD2 HIS A 171     -25.633 -32.243  27.119  1.00  1.93           C  
ATOM   2739  CE1 HIS A 171     -27.417 -32.945  26.052  1.00  1.93           C  
ATOM   2740  NE2 HIS A 171     -26.142 -32.646  25.905  1.00  1.93           N  
ATOM   2741  H   HIS A 171     -27.798 -29.033  28.711  1.00  1.93           H  
ATOM   2742  HA  HIS A 171     -28.564 -31.030  29.532  1.00  1.93           H  
ATOM   2743 1HB  HIS A 171     -25.669 -31.901  29.846  1.00  1.93           H  
ATOM   2744 2HB  HIS A 171     -27.080 -32.899  29.976  1.00  1.93           H  
ATOM   2745  HD2 HIS A 171     -24.608 -31.932  27.324  1.00  1.93           H  
ATOM   2746  HE1 HIS A 171     -28.083 -33.293  25.265  1.00  1.93           H  
ATOM   2747  HE2 HIS A 171     -25.626 -32.703  25.041  1.00  1.93           H  
ATOM   2748  N   GLY A 172     -28.544 -29.957  31.975  1.00  2.02           N  
ATOM   2749  CA  GLY A 172     -28.670 -29.915  33.432  1.00  2.02           C  
ATOM   2750  C   GLY A 172     -27.768 -28.844  34.032  1.00  2.02           C  
ATOM   2751  O   GLY A 172     -27.379 -27.922  33.318  1.00  2.02           O  
ATOM   2752  H   GLY A 172     -29.141 -29.389  31.391  1.00  2.02           H  
ATOM   2753 1HA  GLY A 172     -29.709 -29.716  33.698  1.00  2.02           H  
ATOM   2754 2HA  GLY A 172     -28.417 -30.899  33.817  1.00  2.02           H  
ATOM   2755  N   PRO A 173     -27.414 -28.943  35.339  1.00  1.93           N  
ATOM   2756  CA  PRO A 173     -26.669 -27.977  36.164  1.00  1.93           C  
ATOM   2757  C   PRO A 173     -25.333 -27.605  35.532  1.00  1.93           C  
ATOM   2758  O   PRO A 173     -24.763 -26.546  35.806  1.00  1.93           O  
ATOM   2759  CB  PRO A 173     -26.458 -28.747  37.472  1.00  1.93           C  
ATOM   2760  CG  PRO A 173     -27.599 -29.732  37.526  1.00  1.93           C  
ATOM   2761  CD  PRO A 173     -27.824 -30.150  36.091  1.00  1.93           C  
ATOM   2762  HA  PRO A 173     -27.287 -27.083  36.325  1.00  1.93           H  
ATOM   2763 1HB  PRO A 173     -25.471 -29.234  37.465  1.00  1.93           H  
ATOM   2764 2HB  PRO A 173     -26.462 -28.048  38.321  1.00  1.93           H  
ATOM   2765 1HG  PRO A 173     -27.334 -30.580  38.177  1.00  1.93           H  
ATOM   2766 2HG  PRO A 173     -28.485 -29.257  37.972  1.00  1.93           H  
ATOM   2767 1HD  PRO A 173     -27.182 -31.010  35.831  1.00  1.93           H  
ATOM   2768 2HD  PRO A 173     -28.894 -30.365  35.960  1.00  1.93           H  
ATOM   2769  N   ALA A 174     -24.865 -28.460  34.628  1.00  1.72           N  
ATOM   2770  CA  ALA A 174     -23.639 -28.299  33.864  1.00  1.72           C  
ATOM   2771  C   ALA A 174     -23.706 -27.006  33.039  1.00  1.72           C  
ATOM   2772  O   ALA A 174     -22.677 -26.443  32.642  1.00  1.72           O  
ATOM   2773  CB  ALA A 174     -23.451 -29.500  32.960  1.00  1.72           C  
ATOM   2774  H   ALA A 174     -25.389 -29.303  34.450  1.00  1.72           H  
ATOM   2775  HA  ALA A 174     -22.802 -28.222  34.557  1.00  1.72           H  
ATOM   2776 1HB  ALA A 174     -22.534 -29.394  32.386  1.00  1.72           H  
ATOM   2777 2HB  ALA A 174     -23.400 -30.404  33.562  1.00  1.72           H  
ATOM   2778 3HB  ALA A 174     -24.298 -29.568  32.282  1.00  1.72           H  
ATOM   2779  N   ILE A 175     -24.925 -26.502  32.831  1.00  1.47           N  
ATOM   2780  CA  ILE A 175     -25.161 -25.265  32.121  1.00  1.47           C  
ATOM   2781  C   ILE A 175     -24.416 -24.100  32.774  1.00  1.47           C  
ATOM   2782  O   ILE A 175     -24.122 -23.107  32.115  1.00  1.47           O  
ATOM   2783  CB  ILE A 175     -26.663 -24.952  32.040  1.00  1.47           C  
ATOM   2784  CG1 ILE A 175     -26.885 -23.853  30.993  1.00  1.47           C  
ATOM   2785  CG2 ILE A 175     -27.210 -24.545  33.408  1.00  1.47           C  
ATOM   2786  CD1 ILE A 175     -28.318 -23.678  30.588  1.00  1.47           C  
ATOM   2787  H   ILE A 175     -25.737 -27.015  33.172  1.00  1.47           H  
ATOM   2788  HA  ILE A 175     -24.794 -25.388  31.109  1.00  1.47           H  
ATOM   2789  HB  ILE A 175     -27.189 -25.844  31.699  1.00  1.47           H  
ATOM   2790 1HG1 ILE A 175     -26.525 -22.901  31.399  1.00  1.47           H  
ATOM   2791 2HG1 ILE A 175     -26.304 -24.084  30.120  1.00  1.47           H  
ATOM   2792 1HG2 ILE A 175     -28.276 -24.348  33.324  1.00  1.47           H  
ATOM   2793 2HG2 ILE A 175     -27.046 -25.357  34.116  1.00  1.47           H  
ATOM   2794 3HG2 ILE A 175     -26.710 -23.649  33.759  1.00  1.47           H  
ATOM   2795 1HD1 ILE A 175     -28.388 -22.881  29.847  1.00  1.47           H  
ATOM   2796 2HD1 ILE A 175     -28.690 -24.608  30.162  1.00  1.47           H  
ATOM   2797 3HD1 ILE A 175     -28.912 -23.416  31.461  1.00  1.47           H  
ATOM   2798  N   ALA A 176     -24.109 -24.184  34.073  1.00  1.24           N  
ATOM   2799  CA  ALA A 176     -23.344 -23.107  34.677  1.00  1.24           C  
ATOM   2800  C   ALA A 176     -21.988 -22.995  33.967  1.00  1.24           C  
ATOM   2801  O   ALA A 176     -21.460 -21.895  33.768  1.00  1.24           O  
ATOM   2802  CB  ALA A 176     -23.153 -23.359  36.159  1.00  1.24           C  
ATOM   2803  H   ALA A 176     -24.371 -25.007  34.621  1.00  1.24           H  
ATOM   2804  HA  ALA A 176     -23.887 -22.172  34.531  1.00  1.24           H  
ATOM   2805 1HB  ALA A 176     -22.585 -22.541  36.596  1.00  1.24           H  
ATOM   2806 2HB  ALA A 176     -24.126 -23.430  36.643  1.00  1.24           H  
ATOM   2807 3HB  ALA A 176     -22.612 -24.295  36.296  1.00  1.24           H  
ATOM   2808  N   GLY A 177     -21.421 -24.158  33.602  1.00  1.06           N  
ATOM   2809  CA  GLY A 177     -20.143 -24.241  32.916  1.00  1.06           C  
ATOM   2810  C   GLY A 177     -20.309 -23.713  31.509  1.00  1.06           C  
ATOM   2811  O   GLY A 177     -19.442 -23.009  30.991  1.00  1.06           O  
ATOM   2812  H   GLY A 177     -21.928 -25.024  33.749  1.00  1.06           H  
ATOM   2813 1HA  GLY A 177     -19.393 -23.661  33.452  1.00  1.06           H  
ATOM   2814 2HA  GLY A 177     -19.812 -25.279  32.889  1.00  1.06           H  
ATOM   2815  N   TYR A 178     -21.451 -24.048  30.901  1.00  0.92           N  
ATOM   2816  CA  TYR A 178     -21.759 -23.598  29.546  1.00  0.92           C  
ATOM   2817  C   TYR A 178     -21.700 -22.094  29.459  1.00  0.92           C  
ATOM   2818  O   TYR A 178     -20.993 -21.538  28.613  1.00  0.92           O  
ATOM   2819  CB  TYR A 178     -23.161 -24.021  29.114  1.00  0.92           C  
ATOM   2820  CG  TYR A 178     -23.538 -23.493  27.788  1.00  0.92           C  
ATOM   2821  CD1 TYR A 178     -23.088 -24.119  26.721  1.00  0.92           C  
ATOM   2822  CD2 TYR A 178     -24.320 -22.360  27.656  1.00  0.92           C  
ATOM   2823  CE1 TYR A 178     -23.374 -23.677  25.459  1.00  0.92           C  
ATOM   2824  CE2 TYR A 178     -24.622 -21.884  26.396  1.00  0.92           C  
ATOM   2825  CZ  TYR A 178     -24.141 -22.551  25.289  1.00  0.92           C  
ATOM   2826  OH  TYR A 178     -24.415 -22.097  24.013  1.00  0.92           O  
ATOM   2827  H   TYR A 178     -22.093 -24.653  31.412  1.00  0.92           H  
ATOM   2828  HA  TYR A 178     -21.028 -24.008  28.859  1.00  0.92           H  
ATOM   2829 1HB  TYR A 178     -23.233 -25.107  29.090  1.00  0.92           H  
ATOM   2830 2HB  TYR A 178     -23.881 -23.657  29.809  1.00  0.92           H  
ATOM   2831  HD1 TYR A 178     -22.489 -24.975  26.881  1.00  0.92           H  
ATOM   2832  HD2 TYR A 178     -24.688 -21.841  28.542  1.00  0.92           H  
ATOM   2833  HE1 TYR A 178     -22.981 -24.219  24.595  1.00  0.92           H  
ATOM   2834  HE2 TYR A 178     -25.231 -20.987  26.279  1.00  0.92           H  
ATOM   2835  HH  TYR A 178     -23.937 -22.656  23.353  1.00  0.92           H  
ATOM   2836  N   ASP A 179     -22.436 -21.433  30.355  1.00  0.82           N  
ATOM   2837  CA  ASP A 179     -22.483 -19.984  30.346  1.00  0.82           C  
ATOM   2838  C   ASP A 179     -21.116 -19.376  30.585  1.00  0.82           C  
ATOM   2839  O   ASP A 179     -20.733 -18.427  29.901  1.00  0.82           O  
ATOM   2840  CB  ASP A 179     -23.461 -19.469  31.405  1.00  0.82           C  
ATOM   2841  CG  ASP A 179     -24.947 -19.666  31.046  1.00  0.82           C  
ATOM   2842  OD1 ASP A 179     -25.246 -19.937  29.906  1.00  0.82           O  
ATOM   2843  OD2 ASP A 179     -25.768 -19.519  31.924  1.00  0.82           O  
ATOM   2844  H   ASP A 179     -22.983 -21.964  31.035  1.00  0.82           H  
ATOM   2845  HA  ASP A 179     -22.833 -19.661  29.366  1.00  0.82           H  
ATOM   2846 1HB  ASP A 179     -23.265 -19.997  32.345  1.00  0.82           H  
ATOM   2847 2HB  ASP A 179     -23.279 -18.411  31.582  1.00  0.82           H  
ATOM   2848  N   LYS A 180     -20.329 -19.944  31.498  1.00  0.76           N  
ATOM   2849  CA  LYS A 180     -19.015 -19.366  31.724  1.00  0.76           C  
ATOM   2850  C   LYS A 180     -18.121 -19.553  30.503  1.00  0.76           C  
ATOM   2851  O   LYS A 180     -17.425 -18.625  30.086  1.00  0.76           O  
ATOM   2852  CB  LYS A 180     -18.377 -19.988  32.960  1.00  0.76           C  
ATOM   2853  CG  LYS A 180     -19.039 -19.577  34.272  1.00  0.76           C  
ATOM   2854  CD  LYS A 180     -18.398 -20.268  35.467  1.00  0.76           C  
ATOM   2855  CE  LYS A 180     -19.084 -19.875  36.768  1.00  0.76           C  
ATOM   2856  NZ  LYS A 180     -18.483 -20.569  37.944  1.00  0.76           N  
ATOM   2857  H   LYS A 180     -20.652 -20.734  32.064  1.00  0.76           H  
ATOM   2858  HA  LYS A 180     -19.134 -18.297  31.894  1.00  0.76           H  
ATOM   2859 1HB  LYS A 180     -18.440 -21.077  32.884  1.00  0.76           H  
ATOM   2860 2HB  LYS A 180     -17.324 -19.720  33.004  1.00  0.76           H  
ATOM   2861 1HG  LYS A 180     -18.954 -18.498  34.398  1.00  0.76           H  
ATOM   2862 2HG  LYS A 180     -20.095 -19.836  34.237  1.00  0.76           H  
ATOM   2863 1HD  LYS A 180     -18.481 -21.349  35.337  1.00  0.76           H  
ATOM   2864 2HD  LYS A 180     -17.344 -20.003  35.522  1.00  0.76           H  
ATOM   2865 1HE  LYS A 180     -18.994 -18.800  36.909  1.00  0.76           H  
ATOM   2866 2HE  LYS A 180     -20.141 -20.138  36.706  1.00  0.76           H  
ATOM   2867 1HZ  LYS A 180     -18.963 -20.286  38.786  1.00  0.76           H  
ATOM   2868 2HZ  LYS A 180     -18.574 -21.569  37.824  1.00  0.76           H  
ATOM   2869 3HZ  LYS A 180     -17.505 -20.326  38.016  1.00  0.76           H  
ATOM   2870  N   ALA A 181     -18.158 -20.740  29.897  1.00  0.72           N  
ATOM   2871  CA  ALA A 181     -17.342 -21.011  28.724  1.00  0.72           C  
ATOM   2872  C   ALA A 181     -17.735 -20.112  27.563  1.00  0.72           C  
ATOM   2873  O   ALA A 181     -16.874 -19.590  26.849  1.00  0.72           O  
ATOM   2874  CB  ALA A 181     -17.485 -22.454  28.327  1.00  0.72           C  
ATOM   2875  H   ALA A 181     -18.752 -21.480  30.267  1.00  0.72           H  
ATOM   2876  HA  ALA A 181     -16.303 -20.807  28.978  1.00  0.72           H  
ATOM   2877 1HB  ALA A 181     -16.857 -22.663  27.464  1.00  0.72           H  
ATOM   2878 2HB  ALA A 181     -17.192 -23.095  29.157  1.00  0.72           H  
ATOM   2879 3HB  ALA A 181     -18.521 -22.622  28.087  1.00  0.72           H  
ATOM   2880  N   LEU A 182     -19.038 -19.889  27.401  1.00  0.70           N  
ATOM   2881  CA  LEU A 182     -19.532 -19.048  26.331  1.00  0.70           C  
ATOM   2882  C   LEU A 182     -19.102 -17.612  26.574  1.00  0.70           C  
ATOM   2883  O   LEU A 182     -18.668 -16.927  25.647  1.00  0.70           O  
ATOM   2884  CB  LEU A 182     -21.050 -19.146  26.211  1.00  0.70           C  
ATOM   2885  CG  LEU A 182     -21.661 -18.345  25.059  1.00  0.70           C  
ATOM   2886  CD1 LEU A 182     -21.076 -18.844  23.731  1.00  0.70           C  
ATOM   2887  CD2 LEU A 182     -23.168 -18.502  25.075  1.00  0.70           C  
ATOM   2888  H   LEU A 182     -19.711 -20.346  28.016  1.00  0.70           H  
ATOM   2889  HA  LEU A 182     -19.091 -19.381  25.399  1.00  0.70           H  
ATOM   2890 1HB  LEU A 182     -21.323 -20.196  26.083  1.00  0.70           H  
ATOM   2891 2HB  LEU A 182     -21.494 -18.792  27.146  1.00  0.70           H  
ATOM   2892  HG  LEU A 182     -21.403 -17.296  25.176  1.00  0.70           H  
ATOM   2893 1HD1 LEU A 182     -21.497 -18.277  22.908  1.00  0.70           H  
ATOM   2894 2HD1 LEU A 182     -19.997 -18.719  23.742  1.00  0.70           H  
ATOM   2895 3HD1 LEU A 182     -21.325 -19.896  23.603  1.00  0.70           H  
ATOM   2896 1HD2 LEU A 182     -23.605 -17.926  24.255  1.00  0.70           H  
ATOM   2897 2HD2 LEU A 182     -23.422 -19.552  24.953  1.00  0.70           H  
ATOM   2898 3HD2 LEU A 182     -23.561 -18.140  26.026  1.00  0.70           H  
ATOM   2899  N   ASN A 183     -19.209 -17.147  27.824  1.00  0.68           N  
ATOM   2900  CA  ASN A 183     -18.801 -15.791  28.149  1.00  0.68           C  
ATOM   2901  C   ASN A 183     -17.307 -15.600  27.884  1.00  0.68           C  
ATOM   2902  O   ASN A 183     -16.906 -14.568  27.341  1.00  0.68           O  
ATOM   2903  CB  ASN A 183     -19.117 -15.476  29.601  1.00  0.68           C  
ATOM   2904  CG  ASN A 183     -20.594 -15.287  29.859  1.00  0.68           C  
ATOM   2905  OD1 ASN A 183     -21.385 -15.026  28.943  1.00  0.68           O  
ATOM   2906  ND2 ASN A 183     -20.980 -15.414  31.104  1.00  0.68           N  
ATOM   2907  H   ASN A 183     -19.594 -17.737  28.562  1.00  0.68           H  
ATOM   2908  HA  ASN A 183     -19.344 -15.099  27.505  1.00  0.68           H  
ATOM   2909 1HB  ASN A 183     -18.756 -16.291  30.229  1.00  0.68           H  
ATOM   2910 2HB  ASN A 183     -18.587 -14.574  29.899  1.00  0.68           H  
ATOM   2911 1HD2 ASN A 183     -21.943 -15.302  31.341  1.00  0.68           H  
ATOM   2912 2HD2 ASN A 183     -20.311 -15.627  31.813  1.00  0.68           H  
ATOM   2913  N   LYS A 184     -16.482 -16.607  28.213  1.00  0.67           N  
ATOM   2914  CA  LYS A 184     -15.045 -16.516  27.961  1.00  0.67           C  
ATOM   2915  C   LYS A 184     -14.771 -16.493  26.465  1.00  0.67           C  
ATOM   2916  O   LYS A 184     -13.932 -15.726  25.982  1.00  0.67           O  
ATOM   2917  CB  LYS A 184     -14.296 -17.668  28.629  1.00  0.67           C  
ATOM   2918  CG  LYS A 184     -14.236 -17.580  30.158  1.00  0.67           C  
ATOM   2919  CD  LYS A 184     -13.518 -18.780  30.758  1.00  0.67           C  
ATOM   2920  CE  LYS A 184     -13.477 -18.700  32.277  1.00  0.67           C  
ATOM   2921  NZ  LYS A 184     -12.793 -19.883  32.877  1.00  0.67           N  
ATOM   2922  H   LYS A 184     -16.859 -17.436  28.677  1.00  0.67           H  
ATOM   2923  HA  LYS A 184     -14.679 -15.580  28.384  1.00  0.67           H  
ATOM   2924 1HB  LYS A 184     -14.792 -18.608  28.372  1.00  0.67           H  
ATOM   2925 2HB  LYS A 184     -13.280 -17.719  28.244  1.00  0.67           H  
ATOM   2926 1HG  LYS A 184     -13.706 -16.671  30.442  1.00  0.67           H  
ATOM   2927 2HG  LYS A 184     -15.243 -17.527  30.559  1.00  0.67           H  
ATOM   2928 1HD  LYS A 184     -14.043 -19.692  30.465  1.00  0.67           H  
ATOM   2929 2HD  LYS A 184     -12.499 -18.827  30.375  1.00  0.67           H  
ATOM   2930 1HE  LYS A 184     -12.947 -17.797  32.573  1.00  0.67           H  
ATOM   2931 2HE  LYS A 184     -14.500 -18.653  32.658  1.00  0.67           H  
ATOM   2932 1HZ  LYS A 184     -12.786 -19.795  33.883  1.00  0.67           H  
ATOM   2933 2HZ  LYS A 184     -13.285 -20.725  32.615  1.00  0.67           H  
ATOM   2934 3HZ  LYS A 184     -11.843 -19.930  32.538  1.00  0.67           H  
ATOM   2935  N   PHE A 185     -15.512 -17.303  25.709  1.00  0.65           N  
ATOM   2936  CA  PHE A 185     -15.374 -17.291  24.267  1.00  0.65           C  
ATOM   2937  C   PHE A 185     -15.692 -15.923  23.718  1.00  0.65           C  
ATOM   2938  O   PHE A 185     -14.877 -15.328  23.009  1.00  0.65           O  
ATOM   2939  CB  PHE A 185     -16.276 -18.342  23.633  1.00  0.65           C  
ATOM   2940  CG  PHE A 185     -16.406 -18.224  22.158  1.00  0.65           C  
ATOM   2941  CD1 PHE A 185     -15.358 -18.511  21.302  1.00  0.65           C  
ATOM   2942  CD2 PHE A 185     -17.629 -17.851  21.620  1.00  0.65           C  
ATOM   2943  CE1 PHE A 185     -15.532 -18.391  19.945  1.00  0.65           C  
ATOM   2944  CE2 PHE A 185     -17.805 -17.752  20.272  1.00  0.65           C  
ATOM   2945  CZ  PHE A 185     -16.765 -18.013  19.435  1.00  0.65           C  
ATOM   2946  H   PHE A 185     -16.171 -17.950  26.142  1.00  0.65           H  
ATOM   2947  HA  PHE A 185     -14.342 -17.528  24.017  1.00  0.65           H  
ATOM   2948 1HB  PHE A 185     -15.893 -19.334  23.870  1.00  0.65           H  
ATOM   2949 2HB  PHE A 185     -17.266 -18.271  24.064  1.00  0.65           H  
ATOM   2950  HD1 PHE A 185     -14.394 -18.819  21.710  1.00  0.65           H  
ATOM   2951  HD2 PHE A 185     -18.458 -17.636  22.295  1.00  0.65           H  
ATOM   2952  HE1 PHE A 185     -14.700 -18.606  19.273  1.00  0.65           H  
ATOM   2953  HE2 PHE A 185     -18.769 -17.465  19.865  1.00  0.65           H  
ATOM   2954  HZ  PHE A 185     -16.913 -17.932  18.365  1.00  0.65           H  
ATOM   2955  N   PHE A 186     -16.853 -15.390  24.081  1.00  0.64           N  
ATOM   2956  CA  PHE A 186     -17.230 -14.098  23.568  1.00  0.64           C  
ATOM   2957  C   PHE A 186     -16.236 -13.037  23.996  1.00  0.64           C  
ATOM   2958  O   PHE A 186     -15.884 -12.193  23.189  1.00  0.64           O  
ATOM   2959  CB  PHE A 186     -18.624 -13.709  24.003  1.00  0.64           C  
ATOM   2960  CG  PHE A 186     -19.743 -14.413  23.262  1.00  0.64           C  
ATOM   2961  CD1 PHE A 186     -19.586 -14.832  21.952  1.00  0.64           C  
ATOM   2962  CD2 PHE A 186     -20.965 -14.617  23.869  1.00  0.64           C  
ATOM   2963  CE1 PHE A 186     -20.629 -15.437  21.273  1.00  0.64           C  
ATOM   2964  CE2 PHE A 186     -22.000 -15.223  23.189  1.00  0.64           C  
ATOM   2965  CZ  PHE A 186     -21.831 -15.629  21.887  1.00  0.64           C  
ATOM   2966  H   PHE A 186     -17.483 -15.903  24.694  1.00  0.64           H  
ATOM   2967  HA  PHE A 186     -17.222 -14.151  22.480  1.00  0.64           H  
ATOM   2968 1HB  PHE A 186     -18.736 -13.914  25.071  1.00  0.64           H  
ATOM   2969 2HB  PHE A 186     -18.742 -12.641  23.851  1.00  0.64           H  
ATOM   2970  HD1 PHE A 186     -18.628 -14.677  21.457  1.00  0.64           H  
ATOM   2971  HD2 PHE A 186     -21.105 -14.287  24.901  1.00  0.64           H  
ATOM   2972  HE1 PHE A 186     -20.496 -15.755  20.248  1.00  0.64           H  
ATOM   2973  HE2 PHE A 186     -22.951 -15.379  23.685  1.00  0.64           H  
ATOM   2974  HZ  PHE A 186     -22.656 -16.105  21.350  1.00  0.64           H  
ATOM   2975  N   ASP A 187     -15.734 -13.102  25.234  1.00  0.64           N  
ATOM   2976  CA  ASP A 187     -14.769 -12.122  25.728  1.00  0.64           C  
ATOM   2977  C   ASP A 187     -13.555 -12.129  24.812  1.00  0.64           C  
ATOM   2978  O   ASP A 187     -13.116 -11.073  24.342  1.00  0.64           O  
ATOM   2979  CB  ASP A 187     -14.367 -12.428  27.187  1.00  0.64           C  
ATOM   2980  CG  ASP A 187     -13.422 -11.382  27.859  1.00  0.64           C  
ATOM   2981  OD1 ASP A 187     -13.230 -10.309  27.313  1.00  0.64           O  
ATOM   2982  OD2 ASP A 187     -12.913 -11.663  28.925  1.00  0.64           O  
ATOM   2983  H   ASP A 187     -16.058 -13.823  25.873  1.00  0.64           H  
ATOM   2984  HA  ASP A 187     -15.222 -11.135  25.695  1.00  0.64           H  
ATOM   2985 1HB  ASP A 187     -15.269 -12.524  27.792  1.00  0.64           H  
ATOM   2986 2HB  ASP A 187     -13.866 -13.395  27.214  1.00  0.64           H  
ATOM   2987  N   ASN A 188     -12.995 -13.307  24.547  1.00  0.64           N  
ATOM   2988  CA  ASN A 188     -11.827 -13.382  23.685  1.00  0.64           C  
ATOM   2989  C   ASN A 188     -12.114 -12.831  22.281  1.00  0.64           C  
ATOM   2990  O   ASN A 188     -11.264 -12.147  21.695  1.00  0.64           O  
ATOM   2991  CB  ASN A 188     -11.345 -14.815  23.611  1.00  0.64           C  
ATOM   2992  CG  ASN A 188     -10.665 -15.268  24.877  1.00  0.64           C  
ATOM   2993  OD1 ASN A 188     -10.201 -14.446  25.676  1.00  0.64           O  
ATOM   2994  ND2 ASN A 188     -10.593 -16.561  25.082  1.00  0.64           N  
ATOM   2995  H   ASN A 188     -13.386 -14.161  24.953  1.00  0.64           H  
ATOM   2996  HA  ASN A 188     -11.041 -12.765  24.124  1.00  0.64           H  
ATOM   2997 1HB  ASN A 188     -12.201 -15.470  23.419  1.00  0.64           H  
ATOM   2998 2HB  ASN A 188     -10.655 -14.921  22.779  1.00  0.64           H  
ATOM   2999 1HD2 ASN A 188     -10.153 -16.910  25.909  1.00  0.64           H  
ATOM   3000 2HD2 ASN A 188     -10.984 -17.199  24.422  1.00  0.64           H  
ATOM   3001  N   VAL A 189     -13.322 -13.080  21.759  1.00  0.64           N  
ATOM   3002  CA  VAL A 189     -13.683 -12.589  20.433  1.00  0.64           C  
ATOM   3003  C   VAL A 189     -13.827 -11.071  20.461  1.00  0.64           C  
ATOM   3004  O   VAL A 189     -13.395 -10.379  19.538  1.00  0.64           O  
ATOM   3005  CB  VAL A 189     -14.995 -13.189  19.910  1.00  0.64           C  
ATOM   3006  CG1 VAL A 189     -15.327 -12.524  18.563  1.00  0.64           C  
ATOM   3007  CG2 VAL A 189     -14.866 -14.680  19.750  1.00  0.64           C  
ATOM   3008  H   VAL A 189     -13.986 -13.655  22.286  1.00  0.64           H  
ATOM   3009  HA  VAL A 189     -12.887 -12.848  19.739  1.00  0.64           H  
ATOM   3010  HB  VAL A 189     -15.793 -12.969  20.615  1.00  0.64           H  
ATOM   3011 1HG1 VAL A 189     -16.263 -12.912  18.177  1.00  0.64           H  
ATOM   3012 2HG1 VAL A 189     -15.407 -11.450  18.695  1.00  0.64           H  
ATOM   3013 3HG1 VAL A 189     -14.532 -12.736  17.852  1.00  0.64           H  
ATOM   3014 1HG2 VAL A 189     -15.786 -15.096  19.387  1.00  0.64           H  
ATOM   3015 2HG2 VAL A 189     -14.079 -14.886  19.060  1.00  0.64           H  
ATOM   3016 3HG2 VAL A 189     -14.633 -15.128  20.690  1.00  0.64           H  
ATOM   3017  N   LEU A 190     -14.462 -10.551  21.514  1.00  0.66           N  
ATOM   3018  CA  LEU A 190     -14.673  -9.123  21.647  1.00  0.66           C  
ATOM   3019  C   LEU A 190     -13.354  -8.403  21.724  1.00  0.66           C  
ATOM   3020  O   LEU A 190     -13.161  -7.392  21.052  1.00  0.66           O  
ATOM   3021  CB  LEU A 190     -15.471  -8.824  22.926  1.00  0.66           C  
ATOM   3022  CG  LEU A 190     -16.920  -9.260  22.879  1.00  0.66           C  
ATOM   3023  CD1 LEU A 190     -17.587  -9.121  24.231  1.00  0.66           C  
ATOM   3024  CD2 LEU A 190     -17.553  -8.457  21.941  1.00  0.66           C  
ATOM   3025  H   LEU A 190     -14.805 -11.168  22.241  1.00  0.66           H  
ATOM   3026  HA  LEU A 190     -15.223  -8.767  20.780  1.00  0.66           H  
ATOM   3027 1HB  LEU A 190     -14.997  -9.342  23.757  1.00  0.66           H  
ATOM   3028 2HB  LEU A 190     -15.441  -7.755  23.120  1.00  0.66           H  
ATOM   3029  HG  LEU A 190     -16.991 -10.273  22.565  1.00  0.66           H  
ATOM   3030 1HD1 LEU A 190     -18.629  -9.424  24.150  1.00  0.66           H  
ATOM   3031 2HD1 LEU A 190     -17.083  -9.756  24.956  1.00  0.66           H  
ATOM   3032 3HD1 LEU A 190     -17.537  -8.085  24.558  1.00  0.66           H  
ATOM   3033 1HD2 LEU A 190     -18.591  -8.760  21.868  1.00  0.66           H  
ATOM   3034 2HD2 LEU A 190     -17.465  -7.443  22.277  1.00  0.66           H  
ATOM   3035 3HD2 LEU A 190     -17.067  -8.560  20.992  1.00  0.66           H  
ATOM   3036  N   GLN A 191     -12.400  -8.952  22.468  1.00  0.68           N  
ATOM   3037  CA  GLN A 191     -11.116  -8.287  22.536  1.00  0.68           C  
ATOM   3038  C   GLN A 191     -10.468  -8.306  21.165  1.00  0.68           C  
ATOM   3039  O   GLN A 191      -9.931  -7.296  20.710  1.00  0.68           O  
ATOM   3040  CB  GLN A 191     -10.211  -8.954  23.577  1.00  0.68           C  
ATOM   3041  CG  GLN A 191     -10.660  -8.734  25.014  1.00  0.68           C  
ATOM   3042  CD  GLN A 191      -9.765  -9.416  26.024  1.00  0.68           C  
ATOM   3043  OE1 GLN A 191      -8.533  -9.480  25.847  1.00  0.68           O  
ATOM   3044  NE2 GLN A 191     -10.367  -9.921  27.089  1.00  0.68           N  
ATOM   3045  H   GLN A 191     -12.585  -9.795  23.016  1.00  0.68           H  
ATOM   3046  HA  GLN A 191     -11.275  -7.250  22.825  1.00  0.68           H  
ATOM   3047 1HB  GLN A 191     -10.202 -10.035  23.400  1.00  0.68           H  
ATOM   3048 2HB  GLN A 191      -9.195  -8.592  23.467  1.00  0.68           H  
ATOM   3049 1HG  GLN A 191     -10.665  -7.667  25.225  1.00  0.68           H  
ATOM   3050 2HG  GLN A 191     -11.668  -9.141  25.135  1.00  0.68           H  
ATOM   3051 1HE2 GLN A 191      -9.848 -10.391  27.796  1.00  0.68           H  
ATOM   3052 2HE2 GLN A 191     -11.395  -9.856  27.183  1.00  0.68           H  
ATOM   3053  N   ALA A 192     -10.570  -9.437  20.467  1.00  0.71           N  
ATOM   3054  CA  ALA A 192     -10.006  -9.548  19.136  1.00  0.71           C  
ATOM   3055  C   ALA A 192     -10.651  -8.552  18.158  1.00  0.71           C  
ATOM   3056  O   ALA A 192      -9.992  -7.992  17.293  1.00  0.71           O  
ATOM   3057  CB  ALA A 192     -10.162 -10.968  18.651  1.00  0.71           C  
ATOM   3058  H   ALA A 192     -11.018 -10.259  20.877  1.00  0.71           H  
ATOM   3059  HA  ALA A 192      -8.945  -9.310  19.202  1.00  0.71           H  
ATOM   3060 1HB  ALA A 192      -9.706 -11.065  17.679  1.00  0.71           H  
ATOM   3061 2HB  ALA A 192      -9.675 -11.649  19.349  1.00  0.71           H  
ATOM   3062 3HB  ALA A 192     -11.213 -11.215  18.591  1.00  0.71           H  
ATOM   3063  N   PHE A 193     -11.950  -8.317  18.285  1.00  0.75           N  
ATOM   3064  CA  PHE A 193     -12.646  -7.360  17.422  1.00  0.75           C  
ATOM   3065  C   PHE A 193     -12.122  -5.950  17.682  1.00  0.75           C  
ATOM   3066  O   PHE A 193     -11.685  -5.235  16.768  1.00  0.75           O  
ATOM   3067  CB  PHE A 193     -14.154  -7.493  17.680  1.00  0.75           C  
ATOM   3068  CG  PHE A 193     -15.112  -6.609  16.917  1.00  0.75           C  
ATOM   3069  CD1 PHE A 193     -15.362  -6.836  15.579  1.00  0.75           C  
ATOM   3070  CD2 PHE A 193     -15.823  -5.605  17.557  1.00  0.75           C  
ATOM   3071  CE1 PHE A 193     -16.287  -6.076  14.881  1.00  0.75           C  
ATOM   3072  CE2 PHE A 193     -16.753  -4.845  16.865  1.00  0.75           C  
ATOM   3073  CZ  PHE A 193     -16.984  -5.083  15.526  1.00  0.75           C  
ATOM   3074  H   PHE A 193     -12.478  -8.831  18.987  1.00  0.75           H  
ATOM   3075  HA  PHE A 193     -12.440  -7.600  16.384  1.00  0.75           H  
ATOM   3076 1HB  PHE A 193     -14.442  -8.530  17.491  1.00  0.75           H  
ATOM   3077 2HB  PHE A 193     -14.334  -7.322  18.738  1.00  0.75           H  
ATOM   3078  HD1 PHE A 193     -14.815  -7.632  15.072  1.00  0.75           H  
ATOM   3079  HD2 PHE A 193     -15.646  -5.423  18.619  1.00  0.75           H  
ATOM   3080  HE1 PHE A 193     -16.466  -6.273  13.823  1.00  0.75           H  
ATOM   3081  HE2 PHE A 193     -17.305  -4.059  17.378  1.00  0.75           H  
ATOM   3082  HZ  PHE A 193     -17.717  -4.486  14.984  1.00  0.75           H  
ATOM   3083  N   VAL A 194     -12.105  -5.578  18.955  1.00  0.80           N  
ATOM   3084  CA  VAL A 194     -11.702  -4.250  19.374  1.00  0.80           C  
ATOM   3085  C   VAL A 194     -10.257  -3.951  18.977  1.00  0.80           C  
ATOM   3086  O   VAL A 194      -9.961  -2.837  18.558  1.00  0.80           O  
ATOM   3087  CB  VAL A 194     -11.905  -4.107  20.885  1.00  0.80           C  
ATOM   3088  CG1 VAL A 194     -11.318  -2.797  21.394  1.00  0.80           C  
ATOM   3089  CG2 VAL A 194     -13.410  -4.182  21.189  1.00  0.80           C  
ATOM   3090  H   VAL A 194     -12.423  -6.239  19.666  1.00  0.80           H  
ATOM   3091  HA  VAL A 194     -12.349  -3.529  18.877  1.00  0.80           H  
ATOM   3092  HB  VAL A 194     -11.388  -4.931  21.387  1.00  0.80           H  
ATOM   3093 1HG1 VAL A 194     -11.468  -2.726  22.471  1.00  0.80           H  
ATOM   3094 2HG1 VAL A 194     -10.250  -2.770  21.171  1.00  0.80           H  
ATOM   3095 3HG1 VAL A 194     -11.816  -1.961  20.903  1.00  0.80           H  
ATOM   3096 1HG2 VAL A 194     -13.563  -4.121  22.255  1.00  0.80           H  
ATOM   3097 2HG2 VAL A 194     -13.920  -3.375  20.704  1.00  0.80           H  
ATOM   3098 3HG2 VAL A 194     -13.812  -5.116  20.827  1.00  0.80           H  
ATOM   3099  N   LYS A 195      -9.361  -4.941  19.115  1.00  0.86           N  
ATOM   3100  CA  LYS A 195      -7.954  -4.789  18.735  1.00  0.86           C  
ATOM   3101  C   LYS A 195      -7.765  -4.616  17.221  1.00  0.86           C  
ATOM   3102  O   LYS A 195      -7.600  -3.447  16.876  1.00  0.86           O  
ATOM   3103  CB  LYS A 195      -7.137  -5.989  19.221  1.00  0.86           C  
ATOM   3104  CG  LYS A 195      -6.929  -6.041  20.735  1.00  0.86           C  
ATOM   3105  CD  LYS A 195      -6.157  -7.288  21.149  1.00  0.86           C  
ATOM   3106  CE  LYS A 195      -5.969  -7.344  22.667  1.00  0.86           C  
ATOM   3107  NZ  LYS A 195      -5.229  -8.568  23.098  1.00  0.86           N  
ATOM   3108  H   LYS A 195      -9.663  -5.836  19.500  1.00  0.86           H  
ATOM   3109  HA  LYS A 195      -7.569  -3.894  19.220  1.00  0.86           H  
ATOM   3110 1HB  LYS A 195      -7.657  -6.906  18.928  1.00  0.86           H  
ATOM   3111 2HB  LYS A 195      -6.165  -5.996  18.730  1.00  0.86           H  
ATOM   3112 1HG  LYS A 195      -6.368  -5.161  21.047  1.00  0.86           H  
ATOM   3113 2HG  LYS A 195      -7.890  -6.027  21.239  1.00  0.86           H  
ATOM   3114 1HD  LYS A 195      -6.714  -8.171  20.826  1.00  0.86           H  
ATOM   3115 2HD  LYS A 195      -5.183  -7.294  20.662  1.00  0.86           H  
ATOM   3116 1HE  LYS A 195      -5.416  -6.464  22.989  1.00  0.86           H  
ATOM   3117 2HE  LYS A 195      -6.951  -7.340  23.144  1.00  0.86           H  
ATOM   3118 1HZ  LYS A 195      -5.133  -8.565  24.104  1.00  0.86           H  
ATOM   3119 2HZ  LYS A 195      -5.744  -9.389  22.814  1.00  0.86           H  
ATOM   3120 3HZ  LYS A 195      -4.314  -8.579  22.672  1.00  0.86           H  
ATOM   3121  N   HIS A 196      -8.579  -5.392  16.494  1.00  0.94           N  
ATOM   3122  CA  HIS A 196      -8.076  -5.708  15.161  1.00  0.94           C  
ATOM   3123  C   HIS A 196      -8.892  -5.006  14.099  1.00  0.94           C  
ATOM   3124  O   HIS A 196      -8.478  -4.929  12.941  1.00  0.94           O  
ATOM   3125  CB  HIS A 196      -8.006  -7.205  14.872  1.00  0.94           C  
ATOM   3126  CG  HIS A 196      -6.967  -7.929  15.689  1.00  0.94           C  
ATOM   3127  ND1 HIS A 196      -5.615  -7.691  15.533  1.00  0.94           N  
ATOM   3128  CD2 HIS A 196      -7.065  -8.890  16.628  1.00  0.94           C  
ATOM   3129  CE1 HIS A 196      -4.938  -8.469  16.353  1.00  0.94           C  
ATOM   3130  NE2 HIS A 196      -5.793  -9.204  17.027  1.00  0.94           N  
ATOM   3131  H   HIS A 196      -9.555  -5.083  16.443  1.00  0.94           H  
ATOM   3132  HA  HIS A 196      -7.059  -5.330  15.073  1.00  0.94           H  
ATOM   3133 1HB  HIS A 196      -8.978  -7.660  15.055  1.00  0.94           H  
ATOM   3134 2HB  HIS A 196      -7.778  -7.348  13.825  1.00  0.94           H  
ATOM   3135  HD2 HIS A 196      -7.968  -9.342  16.996  1.00  0.94           H  
ATOM   3136  HE1 HIS A 196      -3.855  -8.502  16.450  1.00  0.94           H  
ATOM   3137  HE2 HIS A 196      -5.557  -9.896  17.721  1.00  0.94           H  
ATOM   3138  N   VAL A 197     -10.029  -4.464  14.505  1.00  1.02           N  
ATOM   3139  CA  VAL A 197     -10.881  -3.699  13.606  1.00  1.02           C  
ATOM   3140  C   VAL A 197     -10.636  -2.231  13.947  1.00  1.02           C  
ATOM   3141  O   VAL A 197     -10.645  -1.852  15.111  1.00  1.02           O  
ATOM   3142  CB  VAL A 197     -12.363  -4.090  13.760  1.00  1.02           C  
ATOM   3143  CG1 VAL A 197     -13.232  -3.222  12.835  1.00  1.02           C  
ATOM   3144  CG2 VAL A 197     -12.530  -5.570  13.440  1.00  1.02           C  
ATOM   3145  H   VAL A 197     -10.334  -4.607  15.469  1.00  1.02           H  
ATOM   3146  HA  VAL A 197     -10.578  -3.877  12.573  1.00  1.02           H  
ATOM   3147  HB  VAL A 197     -12.681  -3.905  14.782  1.00  1.02           H  
ATOM   3148 1HG1 VAL A 197     -14.279  -3.497  12.959  1.00  1.02           H  
ATOM   3149 2HG1 VAL A 197     -13.101  -2.176  13.098  1.00  1.02           H  
ATOM   3150 3HG1 VAL A 197     -12.932  -3.377  11.801  1.00  1.02           H  
ATOM   3151 1HG2 VAL A 197     -13.569  -5.846  13.552  1.00  1.02           H  
ATOM   3152 2HG2 VAL A 197     -12.213  -5.761  12.420  1.00  1.02           H  
ATOM   3153 3HG2 VAL A 197     -11.920  -6.159  14.129  1.00  1.02           H  
ATOM   3154  N   ASP A 198     -10.327  -1.417  12.948  1.00  1.10           N  
ATOM   3155  CA  ASP A 198      -9.976  -0.022  13.220  1.00  1.10           C  
ATOM   3156  C   ASP A 198     -11.115   0.955  13.486  1.00  1.10           C  
ATOM   3157  O   ASP A 198     -10.933   1.934  14.205  1.00  1.10           O  
ATOM   3158  CB  ASP A 198      -9.242   0.502  12.000  1.00  1.10           C  
ATOM   3159  CG  ASP A 198     -10.093   0.202  10.775  1.00  1.10           C  
ATOM   3160  OD1 ASP A 198     -10.023  -0.911  10.344  1.00  1.10           O  
ATOM   3161  OD2 ASP A 198     -10.885   1.029  10.335  1.00  1.10           O  
ATOM   3162  H   ASP A 198     -10.314  -1.777  12.005  1.00  1.10           H  
ATOM   3163  HA  ASP A 198      -9.312  -0.013  14.086  1.00  1.10           H  
ATOM   3164 1HB  ASP A 198      -9.082   1.578  12.088  1.00  1.10           H  
ATOM   3165 2HB  ASP A 198      -8.271   0.014  11.905  1.00  1.10           H  
ATOM   3166  N   PHE A 199     -12.285   0.698  12.910  1.00  1.16           N  
ATOM   3167  CA  PHE A 199     -13.450   1.588  13.023  1.00  1.16           C  
ATOM   3168  C   PHE A 199     -13.164   3.036  12.532  1.00  1.16           C  
ATOM   3169  O   PHE A 199     -13.833   3.978  12.966  1.00  1.16           O  
ATOM   3170  CB  PHE A 199     -13.927   1.638  14.480  1.00  1.16           C  
ATOM   3171  CG  PHE A 199     -14.185   0.289  15.084  1.00  1.16           C  
ATOM   3172  CD1 PHE A 199     -13.245  -0.266  15.919  1.00  1.16           C  
ATOM   3173  CD2 PHE A 199     -15.344  -0.425  14.832  1.00  1.16           C  
ATOM   3174  CE1 PHE A 199     -13.422  -1.495  16.473  1.00  1.16           C  
ATOM   3175  CE2 PHE A 199     -15.528  -1.670  15.401  1.00  1.16           C  
ATOM   3176  CZ  PHE A 199     -14.547  -2.200  16.220  1.00  1.16           C  
ATOM   3177  H   PHE A 199     -12.359  -0.130  12.336  1.00  1.16           H  
ATOM   3178  HA  PHE A 199     -14.249   1.175  12.404  1.00  1.16           H  
ATOM   3179 1HB  PHE A 199     -13.203   2.157  15.097  1.00  1.16           H  
ATOM   3180 2HB  PHE A 199     -14.851   2.204  14.533  1.00  1.16           H  
ATOM   3181  HD1 PHE A 199     -12.326   0.286  16.128  1.00  1.16           H  
ATOM   3182  HD2 PHE A 199     -16.110   0.001  14.179  1.00  1.16           H  
ATOM   3183  HE1 PHE A 199     -12.642  -1.914  17.115  1.00  1.16           H  
ATOM   3184  HE2 PHE A 199     -16.435  -2.231  15.200  1.00  1.16           H  
ATOM   3185  HZ  PHE A 199     -14.661  -3.172  16.664  1.00  1.16           H  
ATOM   3186  N   LYS A 200     -12.152   3.219  11.665  1.00  1.18           N  
ATOM   3187  CA  LYS A 200     -11.788   4.535  11.128  1.00  1.18           C  
ATOM   3188  C   LYS A 200     -11.799   4.504   9.611  1.00  1.18           C  
ATOM   3189  O   LYS A 200     -12.062   5.509   8.947  1.00  1.18           O  
ATOM   3190  CB  LYS A 200     -10.414   4.978  11.636  1.00  1.18           C  
ATOM   3191  CG  LYS A 200     -10.341   5.214  13.138  1.00  1.18           C  
ATOM   3192  CD  LYS A 200      -8.955   5.653  13.573  1.00  1.18           C  
ATOM   3193  CE  LYS A 200      -8.899   5.873  15.077  1.00  1.18           C  
ATOM   3194  NZ  LYS A 200      -7.537   6.277  15.529  1.00  1.18           N  
ATOM   3195  H   LYS A 200     -11.634   2.404  11.329  1.00  1.18           H  
ATOM   3196  HA  LYS A 200     -12.530   5.263  11.453  1.00  1.18           H  
ATOM   3197 1HB  LYS A 200      -9.677   4.214  11.382  1.00  1.18           H  
ATOM   3198 2HB  LYS A 200     -10.120   5.896  11.132  1.00  1.18           H  
ATOM   3199 1HG  LYS A 200     -11.064   5.981  13.417  1.00  1.18           H  
ATOM   3200 2HG  LYS A 200     -10.598   4.303  13.661  1.00  1.18           H  
ATOM   3201 1HD  LYS A 200      -8.229   4.886  13.299  1.00  1.18           H  
ATOM   3202 2HD  LYS A 200      -8.689   6.580  13.066  1.00  1.18           H  
ATOM   3203 1HE  LYS A 200      -9.608   6.652  15.350  1.00  1.18           H  
ATOM   3204 2HE  LYS A 200      -9.179   4.947  15.582  1.00  1.18           H  
ATOM   3205 1HZ  LYS A 200      -7.540   6.412  16.530  1.00  1.18           H  
ATOM   3206 2HZ  LYS A 200      -6.874   5.553  15.289  1.00  1.18           H  
ATOM   3207 3HZ  LYS A 200      -7.274   7.139  15.074  1.00  1.18           H  
ATOM   3208  N   VAL A 201     -11.462   3.337   9.084  1.00  1.15           N  
ATOM   3209  CA  VAL A 201     -11.360   3.076   7.660  1.00  1.15           C  
ATOM   3210  C   VAL A 201     -12.531   2.182   7.280  1.00  1.15           C  
ATOM   3211  O   VAL A 201     -13.251   2.468   6.322  1.00  1.15           O  
ATOM   3212  CB  VAL A 201     -10.024   2.396   7.305  1.00  1.15           C  
ATOM   3213  CG1 VAL A 201      -9.985   2.077   5.817  1.00  1.15           C  
ATOM   3214  CG2 VAL A 201      -8.871   3.304   7.696  1.00  1.15           C  
ATOM   3215  H   VAL A 201     -11.263   2.568   9.714  1.00  1.15           H  
ATOM   3216  HA  VAL A 201     -11.436   4.015   7.113  1.00  1.15           H  
ATOM   3217  HB  VAL A 201      -9.952   1.448   7.846  1.00  1.15           H  
ATOM   3218 1HG1 VAL A 201      -9.052   1.576   5.571  1.00  1.15           H  
ATOM   3219 2HG1 VAL A 201     -10.810   1.439   5.569  1.00  1.15           H  
ATOM   3220 3HG1 VAL A 201     -10.061   2.996   5.241  1.00  1.15           H  
ATOM   3221 1HG2 VAL A 201      -7.928   2.817   7.453  1.00  1.15           H  
ATOM   3222 2HG2 VAL A 201      -8.949   4.243   7.150  1.00  1.15           H  
ATOM   3223 3HG2 VAL A 201      -8.915   3.498   8.769  1.00  1.15           H  
ATOM   3224  N   VAL A 202     -12.741   1.120   8.064  1.00  1.07           N  
ATOM   3225  CA  VAL A 202     -13.844   0.192   7.813  1.00  1.07           C  
ATOM   3226  C   VAL A 202     -15.180   0.922   7.875  1.00  1.07           C  
ATOM   3227  O   VAL A 202     -15.459   1.654   8.829  1.00  1.07           O  
ATOM   3228  CB  VAL A 202     -13.795  -0.971   8.835  1.00  1.07           C  
ATOM   3229  CG1 VAL A 202     -15.022  -1.839   8.748  1.00  1.07           C  
ATOM   3230  CG2 VAL A 202     -12.589  -1.840   8.517  1.00  1.07           C  
ATOM   3231  H   VAL A 202     -12.096   0.948   8.843  1.00  1.07           H  
ATOM   3232  HA  VAL A 202     -13.719  -0.224   6.812  1.00  1.07           H  
ATOM   3233  HB  VAL A 202     -13.718  -0.564   9.842  1.00  1.07           H  
ATOM   3234 1HG1 VAL A 202     -14.952  -2.649   9.466  1.00  1.07           H  
ATOM   3235 2HG1 VAL A 202     -15.905  -1.245   8.966  1.00  1.07           H  
ATOM   3236 3HG1 VAL A 202     -15.102  -2.249   7.753  1.00  1.07           H  
ATOM   3237 1HG2 VAL A 202     -12.526  -2.657   9.229  1.00  1.07           H  
ATOM   3238 2HG2 VAL A 202     -12.690  -2.241   7.506  1.00  1.07           H  
ATOM   3239 3HG2 VAL A 202     -11.683  -1.235   8.575  1.00  1.07           H  
ATOM   3240  N   ARG A 203     -16.000   0.728   6.841  1.00  0.97           N  
ATOM   3241  CA  ARG A 203     -17.286   1.395   6.695  1.00  0.97           C  
ATOM   3242  C   ARG A 203     -18.439   0.577   7.258  1.00  0.97           C  
ATOM   3243  O   ARG A 203     -19.483   1.123   7.637  1.00  0.97           O  
ATOM   3244  CB  ARG A 203     -17.522   1.706   5.229  1.00  0.97           C  
ATOM   3245  CG  ARG A 203     -16.543   2.764   4.679  1.00  0.97           C  
ATOM   3246  CD  ARG A 203     -16.733   3.074   3.226  1.00  0.97           C  
ATOM   3247  NE  ARG A 203     -15.784   4.108   2.777  1.00  0.97           N  
ATOM   3248  CZ  ARG A 203     -14.516   3.831   2.387  1.00  0.97           C  
ATOM   3249  NH1 ARG A 203     -14.114   2.596   2.393  1.00  0.97           N  
ATOM   3250  NH2 ARG A 203     -13.673   4.772   2.006  1.00  0.97           N  
ATOM   3251  H   ARG A 203     -15.710   0.083   6.110  1.00  0.97           H  
ATOM   3252  HA  ARG A 203     -17.237   2.338   7.239  1.00  0.97           H  
ATOM   3253 1HB  ARG A 203     -17.400   0.793   4.640  1.00  0.97           H  
ATOM   3254 2HB  ARG A 203     -18.540   2.064   5.083  1.00  0.97           H  
ATOM   3255 1HG  ARG A 203     -16.662   3.689   5.242  1.00  0.97           H  
ATOM   3256 2HG  ARG A 203     -15.520   2.395   4.811  1.00  0.97           H  
ATOM   3257 1HD  ARG A 203     -16.555   2.172   2.639  1.00  0.97           H  
ATOM   3258 2HD  ARG A 203     -17.746   3.434   3.048  1.00  0.97           H  
ATOM   3259  HE  ARG A 203     -16.087   5.073   2.775  1.00  0.97           H  
ATOM   3260 1HH1 ARG A 203     -14.736   1.860   2.678  1.00  0.97           H  
ATOM   3261 2HH1 ARG A 203     -13.159   2.346   2.099  1.00  0.97           H  
ATOM   3262 1HH2 ARG A 203     -13.953   5.741   1.990  1.00  0.97           H  
ATOM   3263 2HH2 ARG A 203     -12.713   4.486   1.737  1.00  0.97           H  
ATOM   3264  N   CYS A 204     -18.242  -0.735   7.316  1.00  0.87           N  
ATOM   3265  CA  CYS A 204     -19.262  -1.645   7.831  1.00  0.87           C  
ATOM   3266  C   CYS A 204     -18.652  -2.824   8.547  1.00  0.87           C  
ATOM   3267  O   CYS A 204     -17.631  -3.353   8.108  1.00  0.87           O  
ATOM   3268  CB  CYS A 204     -20.157  -2.173   6.722  1.00  0.87           C  
ATOM   3269  SG  CYS A 204     -21.476  -3.308   7.294  1.00  0.87           S  
ATOM   3270  H   CYS A 204     -17.366  -1.106   6.947  1.00  0.87           H  
ATOM   3271  HA  CYS A 204     -19.886  -1.108   8.534  1.00  0.87           H  
ATOM   3272 1HB  CYS A 204     -20.631  -1.334   6.211  1.00  0.87           H  
ATOM   3273 2HB  CYS A 204     -19.554  -2.702   5.996  1.00  0.87           H  
ATOM   3274  HG  CYS A 204     -21.719  -2.682   8.468  1.00  0.87           H  
ATOM   3275  N   ALA A 205     -19.270  -3.216   9.653  1.00  0.78           N  
ATOM   3276  CA  ALA A 205     -18.860  -4.430  10.331  1.00  0.78           C  
ATOM   3277  C   ALA A 205     -20.026  -5.398  10.271  1.00  0.78           C  
ATOM   3278  O   ALA A 205     -21.177  -4.989  10.425  1.00  0.78           O  
ATOM   3279  CB  ALA A 205     -18.447  -4.172  11.773  1.00  0.78           C  
ATOM   3280  H   ALA A 205     -20.096  -2.712   9.976  1.00  0.78           H  
ATOM   3281  HA  ALA A 205     -18.025  -4.857   9.796  1.00  0.78           H  
ATOM   3282 1HB  ALA A 205     -18.155  -5.113  12.237  1.00  0.78           H  
ATOM   3283 2HB  ALA A 205     -17.607  -3.477  11.793  1.00  0.78           H  
ATOM   3284 3HB  ALA A 205     -19.284  -3.745  12.309  1.00  0.78           H  
ATOM   3285  N   VAL A 206     -19.741  -6.663  10.061  1.00  0.72           N  
ATOM   3286  CA  VAL A 206     -20.790  -7.654  10.017  1.00  0.72           C  
ATOM   3287  C   VAL A 206     -20.511  -8.787  10.966  1.00  0.72           C  
ATOM   3288  O   VAL A 206     -19.399  -9.310  11.002  1.00  0.72           O  
ATOM   3289  CB  VAL A 206     -20.941  -8.235   8.604  1.00  0.72           C  
ATOM   3290  CG1 VAL A 206     -22.033  -9.278   8.591  1.00  0.72           C  
ATOM   3291  CG2 VAL A 206     -21.247  -7.158   7.633  1.00  0.72           C  
ATOM   3292  H   VAL A 206     -18.776  -6.932   9.907  1.00  0.72           H  
ATOM   3293  HA  VAL A 206     -21.721  -7.178  10.301  1.00  0.72           H  
ATOM   3294  HB  VAL A 206     -20.038  -8.709   8.335  1.00  0.72           H  
ATOM   3295 1HG1 VAL A 206     -22.132  -9.671   7.619  1.00  0.72           H  
ATOM   3296 2HG1 VAL A 206     -21.796 -10.078   9.276  1.00  0.72           H  
ATOM   3297 3HG1 VAL A 206     -22.980  -8.820   8.884  1.00  0.72           H  
ATOM   3298 1HG2 VAL A 206     -21.317  -7.592   6.650  1.00  0.72           H  
ATOM   3299 2HG2 VAL A 206     -22.150  -6.698   7.881  1.00  0.72           H  
ATOM   3300 3HG2 VAL A 206     -20.479  -6.420   7.653  1.00  0.72           H  
ATOM   3301  N   ILE A 207     -21.502  -9.155  11.743  1.00  0.69           N  
ATOM   3302  CA  ILE A 207     -21.355 -10.291  12.623  1.00  0.69           C  
ATOM   3303  C   ILE A 207     -22.148 -11.365  11.927  1.00  0.69           C  
ATOM   3304  O   ILE A 207     -23.272 -11.101  11.480  1.00  0.69           O  
ATOM   3305  CB  ILE A 207     -21.917 -10.073  14.017  1.00  0.69           C  
ATOM   3306  CG1 ILE A 207     -21.376  -8.746  14.620  1.00  0.69           C  
ATOM   3307  CG2 ILE A 207     -21.543 -11.274  14.915  1.00  0.69           C  
ATOM   3308  CD1 ILE A 207     -19.878  -8.636  14.690  1.00  0.69           C  
ATOM   3309  H   ILE A 207     -22.389  -8.658  11.670  1.00  0.69           H  
ATOM   3310  HA  ILE A 207     -20.314 -10.603  12.683  1.00  0.69           H  
ATOM   3311  HB  ILE A 207     -22.970 -10.014  13.956  1.00  0.69           H  
ATOM   3312 1HG1 ILE A 207     -21.756  -7.925  14.024  1.00  0.69           H  
ATOM   3313 2HG1 ILE A 207     -21.773  -8.648  15.633  1.00  0.69           H  
ATOM   3314 1HG2 ILE A 207     -21.973 -11.137  15.899  1.00  0.69           H  
ATOM   3315 2HG2 ILE A 207     -21.935 -12.192  14.487  1.00  0.69           H  
ATOM   3316 3HG2 ILE A 207     -20.457 -11.355  14.995  1.00  0.69           H  
ATOM   3317 1HD1 ILE A 207     -19.598  -7.677  15.132  1.00  0.69           H  
ATOM   3318 2HD1 ILE A 207     -19.488  -9.445  15.290  1.00  0.69           H  
ATOM   3319 3HD1 ILE A 207     -19.462  -8.703  13.690  1.00  0.69           H  
ATOM   3320  N   ALA A 208     -21.572 -12.532  11.767  1.00  0.68           N  
ATOM   3321  CA  ALA A 208     -22.275 -13.545  11.026  1.00  0.68           C  
ATOM   3322  C   ALA A 208     -22.151 -14.918  11.654  1.00  0.68           C  
ATOM   3323  O   ALA A 208     -21.079 -15.281  12.127  1.00  0.68           O  
ATOM   3324  CB  ALA A 208     -21.692 -13.548   9.641  1.00  0.68           C  
ATOM   3325  H   ALA A 208     -20.632 -12.700  12.130  1.00  0.68           H  
ATOM   3326  HA  ALA A 208     -23.324 -13.286  11.000  1.00  0.68           H  
ATOM   3327 1HB  ALA A 208     -22.188 -14.247   9.063  1.00  0.68           H  
ATOM   3328 2HB  ALA A 208     -21.792 -12.567   9.195  1.00  0.68           H  
ATOM   3329 3HB  ALA A 208     -20.666 -13.798   9.715  1.00  0.68           H  
ATOM   3330  N   SER A 209     -23.248 -15.676  11.669  1.00  0.68           N  
ATOM   3331  CA  SER A 209     -23.188 -17.039  12.237  1.00  0.68           C  
ATOM   3332  C   SER A 209     -24.451 -17.793  11.884  1.00  0.68           C  
ATOM   3333  O   SER A 209     -25.410 -17.168  11.444  1.00  0.68           O  
ATOM   3334  CB  SER A 209     -23.156 -17.023  13.761  1.00  0.68           C  
ATOM   3335  OG  SER A 209     -24.441 -16.764  14.295  1.00  0.68           O  
ATOM   3336  H   SER A 209     -24.098 -15.294  11.242  1.00  0.68           H  
ATOM   3337  HA  SER A 209     -22.317 -17.553  11.826  1.00  0.68           H  
ATOM   3338 1HB  SER A 209     -22.805 -17.952  14.160  1.00  0.68           H  
ATOM   3339 2HB  SER A 209     -22.471 -16.255  14.093  1.00  0.68           H  
ATOM   3340  HG  SER A 209     -24.907 -17.657  14.281  1.00  0.68           H  
ATOM   3341  N   PRO A 210     -24.499 -19.114  12.033  1.00  0.69           N  
ATOM   3342  CA  PRO A 210     -25.724 -19.862  12.081  1.00  0.69           C  
ATOM   3343  C   PRO A 210     -26.424 -19.573  13.402  1.00  0.69           C  
ATOM   3344  O   PRO A 210     -25.770 -19.214  14.392  1.00  0.69           O  
ATOM   3345  CB  PRO A 210     -25.247 -21.314  11.951  1.00  0.69           C  
ATOM   3346  CG  PRO A 210     -23.826 -21.299  12.466  1.00  0.69           C  
ATOM   3347  CD  PRO A 210     -23.282 -19.942  12.044  1.00  0.69           C  
ATOM   3348  HA  PRO A 210     -26.352 -19.569  11.238  1.00  0.69           H  
ATOM   3349 1HB  PRO A 210     -25.906 -21.975  12.529  1.00  0.69           H  
ATOM   3350 2HB  PRO A 210     -25.315 -21.635  10.901  1.00  0.69           H  
ATOM   3351 1HG  PRO A 210     -23.809 -21.444  13.555  1.00  0.69           H  
ATOM   3352 2HG  PRO A 210     -23.259 -22.133  12.022  1.00  0.69           H  
ATOM   3353 1HD  PRO A 210     -22.562 -19.631  12.768  1.00  0.69           H  
ATOM   3354 2HD  PRO A 210     -22.861 -19.978  11.035  1.00  0.69           H  
ATOM   3355  N   GLY A 211     -27.736 -19.734  13.425  1.00  0.71           N  
ATOM   3356  CA  GLY A 211     -28.512 -19.641  14.659  1.00  0.71           C  
ATOM   3357  C   GLY A 211     -28.409 -18.302  15.392  1.00  0.71           C  
ATOM   3358  O   GLY A 211     -28.546 -17.230  14.789  1.00  0.71           O  
ATOM   3359  H   GLY A 211     -28.216 -19.942  12.546  1.00  0.71           H  
ATOM   3360 1HA  GLY A 211     -29.560 -19.837  14.427  1.00  0.71           H  
ATOM   3361 2HA  GLY A 211     -28.196 -20.438  15.330  1.00  0.71           H  
ATOM   3362  N   PHE A 212     -28.166 -18.382  16.710  1.00  0.71           N  
ATOM   3363  CA  PHE A 212     -28.109 -17.203  17.574  1.00  0.71           C  
ATOM   3364  C   PHE A 212     -26.746 -16.798  18.152  1.00  0.71           C  
ATOM   3365  O   PHE A 212     -26.684 -15.851  18.938  1.00  0.71           O  
ATOM   3366  CB  PHE A 212     -29.087 -17.415  18.723  1.00  0.71           C  
ATOM   3367  CG  PHE A 212     -30.478 -17.599  18.217  1.00  0.71           C  
ATOM   3368  CD1 PHE A 212     -31.060 -18.859  18.205  1.00  0.71           C  
ATOM   3369  CD2 PHE A 212     -31.200 -16.527  17.714  1.00  0.71           C  
ATOM   3370  CE1 PHE A 212     -32.337 -19.042  17.713  1.00  0.71           C  
ATOM   3371  CE2 PHE A 212     -32.476 -16.710  17.222  1.00  0.71           C  
ATOM   3372  CZ  PHE A 212     -33.045 -17.968  17.222  1.00  0.71           C  
ATOM   3373  H   PHE A 212     -28.042 -19.295  17.124  1.00  0.71           H  
ATOM   3374  HA  PHE A 212     -28.470 -16.358  16.988  1.00  0.71           H  
ATOM   3375 1HB  PHE A 212     -28.803 -18.295  19.302  1.00  0.71           H  
ATOM   3376 2HB  PHE A 212     -29.070 -16.553  19.389  1.00  0.71           H  
ATOM   3377  HD1 PHE A 212     -30.497 -19.709  18.590  1.00  0.71           H  
ATOM   3378  HD2 PHE A 212     -30.750 -15.526  17.704  1.00  0.71           H  
ATOM   3379  HE1 PHE A 212     -32.784 -20.037  17.712  1.00  0.71           H  
ATOM   3380  HE2 PHE A 212     -33.032 -15.859  16.829  1.00  0.71           H  
ATOM   3381  HZ  PHE A 212     -34.052 -18.112  16.832  1.00  0.71           H  
ATOM   3382  N   THR A 213     -25.647 -17.432  17.740  1.00  0.71           N  
ATOM   3383  CA  THR A 213     -24.337 -17.046  18.300  1.00  0.71           C  
ATOM   3384  C   THR A 213     -24.097 -15.558  18.015  1.00  0.71           C  
ATOM   3385  O   THR A 213     -23.733 -14.787  18.903  1.00  0.71           O  
ATOM   3386  CB  THR A 213     -23.202 -17.925  17.732  1.00  0.71           C  
ATOM   3387  OG1 THR A 213     -23.428 -19.297  18.103  1.00  0.71           O  
ATOM   3388  CG2 THR A 213     -21.826 -17.479  18.253  1.00  0.71           C  
ATOM   3389  H   THR A 213     -25.716 -18.187  17.067  1.00  0.71           H  
ATOM   3390  HA  THR A 213     -24.364 -17.182  19.383  1.00  0.71           H  
ATOM   3391  HB  THR A 213     -23.207 -17.849  16.649  1.00  0.71           H  
ATOM   3392  HG1 THR A 213     -23.399 -19.378  19.063  1.00  0.71           H  
ATOM   3393 1HG2 THR A 213     -21.049 -18.114  17.827  1.00  0.71           H  
ATOM   3394 2HG2 THR A 213     -21.647 -16.442  17.964  1.00  0.71           H  
ATOM   3395 3HG2 THR A 213     -21.808 -17.564  19.335  1.00  0.71           H  
ATOM   3396  N   LYS A 214     -24.402 -15.158  16.783  1.00  0.70           N  
ATOM   3397  CA  LYS A 214     -24.355 -13.789  16.282  1.00  0.70           C  
ATOM   3398  C   LYS A 214     -25.075 -12.758  17.142  1.00  0.70           C  
ATOM   3399  O   LYS A 214     -24.541 -11.673  17.397  1.00  0.70           O  
ATOM   3400  CB  LYS A 214     -25.048 -13.814  14.931  1.00  0.70           C  
ATOM   3401  CG  LYS A 214     -25.275 -12.575  14.249  1.00  0.70           C  
ATOM   3402  CD  LYS A 214     -25.968 -12.902  12.975  1.00  0.70           C  
ATOM   3403  CE  LYS A 214     -27.501 -13.039  13.142  1.00  0.70           C  
ATOM   3404  NZ  LYS A 214     -27.897 -14.319  13.804  1.00  0.70           N  
ATOM   3405  H   LYS A 214     -24.645 -15.864  16.093  1.00  0.70           H  
ATOM   3406  HA  LYS A 214     -23.310 -13.498  16.183  1.00  0.70           H  
ATOM   3407 1HB  LYS A 214     -24.439 -14.376  14.244  1.00  0.70           H  
ATOM   3408 2HB  LYS A 214     -26.004 -14.334  15.019  1.00  0.70           H  
ATOM   3409 1HG  LYS A 214     -25.911 -11.923  14.854  1.00  0.70           H  
ATOM   3410 2HG  LYS A 214     -24.344 -12.074  14.035  1.00  0.70           H  
ATOM   3411 1HD  LYS A 214     -25.733 -12.148  12.280  1.00  0.70           H  
ATOM   3412 2HD  LYS A 214     -25.579 -13.848  12.599  1.00  0.70           H  
ATOM   3413 1HE  LYS A 214     -27.860 -12.219  13.745  1.00  0.70           H  
ATOM   3414 2HE  LYS A 214     -27.971 -12.986  12.160  1.00  0.70           H  
ATOM   3415 1HZ  LYS A 214     -28.900 -14.360  13.911  1.00  0.70           H  
ATOM   3416 2HZ  LYS A 214     -27.585 -15.113  13.263  1.00  0.70           H  
ATOM   3417 3HZ  LYS A 214     -27.469 -14.364  14.709  1.00  0.70           H  
ATOM   3418  N   ASP A 215     -26.308 -13.069  17.549  1.00  0.69           N  
ATOM   3419  CA  ASP A 215     -27.106 -12.107  18.295  1.00  0.69           C  
ATOM   3420  C   ASP A 215     -26.616 -12.024  19.723  1.00  0.69           C  
ATOM   3421  O   ASP A 215     -26.571 -10.943  20.323  1.00  0.69           O  
ATOM   3422  CB  ASP A 215     -28.587 -12.488  18.274  1.00  0.69           C  
ATOM   3423  CG  ASP A 215     -29.176 -12.385  16.882  1.00  0.69           C  
ATOM   3424  OD1 ASP A 215     -28.507 -11.851  16.037  1.00  0.69           O  
ATOM   3425  OD2 ASP A 215     -30.261 -12.848  16.664  1.00  0.69           O  
ATOM   3426  H   ASP A 215     -26.680 -13.988  17.357  1.00  0.69           H  
ATOM   3427  HA  ASP A 215     -26.994 -11.128  17.832  1.00  0.69           H  
ATOM   3428 1HB  ASP A 215     -28.698 -13.517  18.631  1.00  0.69           H  
ATOM   3429 2HB  ASP A 215     -29.144 -11.840  18.948  1.00  0.69           H  
ATOM   3430  N   GLN A 216     -26.214 -13.170  20.269  1.00  0.68           N  
ATOM   3431  CA  GLN A 216     -25.716 -13.201  21.627  1.00  0.68           C  
ATOM   3432  C   GLN A 216     -24.422 -12.396  21.681  1.00  0.68           C  
ATOM   3433  O   GLN A 216     -24.217 -11.596  22.599  1.00  0.68           O  
ATOM   3434  CB  GLN A 216     -25.473 -14.647  22.040  1.00  0.68           C  
ATOM   3435  CG  GLN A 216     -26.718 -15.479  22.195  1.00  0.68           C  
ATOM   3436  CD  GLN A 216     -26.390 -16.945  22.392  1.00  0.68           C  
ATOM   3437  OE1 GLN A 216     -25.268 -17.394  22.126  1.00  0.68           O  
ATOM   3438  NE2 GLN A 216     -27.369 -17.708  22.857  1.00  0.68           N  
ATOM   3439  H   GLN A 216     -26.270 -14.040  19.738  1.00  0.68           H  
ATOM   3440  HA  GLN A 216     -26.447 -12.742  22.291  1.00  0.68           H  
ATOM   3441 1HB  GLN A 216     -24.841 -15.130  21.300  1.00  0.68           H  
ATOM   3442 2HB  GLN A 216     -24.954 -14.662  22.985  1.00  0.68           H  
ATOM   3443 1HG  GLN A 216     -27.271 -15.130  23.065  1.00  0.68           H  
ATOM   3444 2HG  GLN A 216     -27.327 -15.375  21.300  1.00  0.68           H  
ATOM   3445 1HE2 GLN A 216     -27.213 -18.684  23.006  1.00  0.68           H  
ATOM   3446 2HE2 GLN A 216     -28.263 -17.306  23.057  1.00  0.68           H  
ATOM   3447  N   PHE A 217     -23.579 -12.567  20.651  1.00  0.67           N  
ATOM   3448  CA  PHE A 217     -22.331 -11.838  20.527  1.00  0.67           C  
ATOM   3449  C   PHE A 217     -22.581 -10.352  20.437  1.00  0.67           C  
ATOM   3450  O   PHE A 217     -21.961  -9.582  21.159  1.00  0.67           O  
ATOM   3451  CB  PHE A 217     -21.536 -12.254  19.303  1.00  0.67           C  
ATOM   3452  CG  PHE A 217     -20.268 -11.423  19.137  1.00  0.67           C  
ATOM   3453  CD1 PHE A 217     -19.149 -11.689  19.892  1.00  0.67           C  
ATOM   3454  CD2 PHE A 217     -20.202 -10.368  18.232  1.00  0.67           C  
ATOM   3455  CE1 PHE A 217     -18.018 -10.952  19.737  1.00  0.67           C  
ATOM   3456  CE2 PHE A 217     -19.049  -9.628  18.085  1.00  0.67           C  
ATOM   3457  CZ  PHE A 217     -17.964  -9.922  18.823  1.00  0.67           C  
ATOM   3458  H   PHE A 217     -23.802 -13.258  19.937  1.00  0.67           H  
ATOM   3459  HA  PHE A 217     -21.728 -12.037  21.414  1.00  0.67           H  
ATOM   3460 1HB  PHE A 217     -21.266 -13.300  19.378  1.00  0.67           H  
ATOM   3461 2HB  PHE A 217     -22.145 -12.139  18.409  1.00  0.67           H  
ATOM   3462  HD1 PHE A 217     -19.171 -12.490  20.613  1.00  0.67           H  
ATOM   3463  HD2 PHE A 217     -21.075 -10.125  17.639  1.00  0.67           H  
ATOM   3464  HE1 PHE A 217     -17.152 -11.176  20.343  1.00  0.67           H  
ATOM   3465  HE2 PHE A 217     -19.005  -8.807  17.383  1.00  0.67           H  
ATOM   3466  HZ  PHE A 217     -17.052  -9.335  18.706  1.00  0.67           H  
ATOM   3467  N   HIS A 218     -23.486  -9.947  19.538  1.00  0.66           N  
ATOM   3468  CA  HIS A 218     -23.809  -8.544  19.312  1.00  0.66           C  
ATOM   3469  C   HIS A 218     -24.280  -7.867  20.589  1.00  0.66           C  
ATOM   3470  O   HIS A 218     -23.808  -6.783  20.946  1.00  0.66           O  
ATOM   3471  CB  HIS A 218     -24.889  -8.419  18.242  1.00  0.66           C  
ATOM   3472  CG  HIS A 218     -25.298  -7.013  17.937  1.00  0.66           C  
ATOM   3473  ND1 HIS A 218     -24.506  -6.146  17.218  1.00  0.66           N  
ATOM   3474  CD2 HIS A 218     -26.427  -6.332  18.237  1.00  0.66           C  
ATOM   3475  CE1 HIS A 218     -25.132  -4.993  17.082  1.00  0.66           C  
ATOM   3476  NE2 HIS A 218     -26.302  -5.080  17.691  1.00  0.66           N  
ATOM   3477  H   HIS A 218     -23.961 -10.642  18.960  1.00  0.66           H  
ATOM   3478  HA  HIS A 218     -22.921  -8.022  18.962  1.00  0.66           H  
ATOM   3479 1HB  HIS A 218     -24.539  -8.894  17.328  1.00  0.66           H  
ATOM   3480 2HB  HIS A 218     -25.776  -8.965  18.562  1.00  0.66           H  
ATOM   3481  HD2 HIS A 218     -27.278  -6.715  18.799  1.00  0.66           H  
ATOM   3482  HE1 HIS A 218     -24.753  -4.117  16.561  1.00  0.66           H  
ATOM   3483  HE2 HIS A 218     -26.996  -4.347  17.751  1.00  0.66           H  
ATOM   3484  N   ARG A 219     -25.206  -8.503  21.301  1.00  0.67           N  
ATOM   3485  CA  ARG A 219     -25.679  -7.914  22.538  1.00  0.67           C  
ATOM   3486  C   ARG A 219     -24.535  -7.821  23.540  1.00  0.67           C  
ATOM   3487  O   ARG A 219     -24.365  -6.792  24.196  1.00  0.67           O  
ATOM   3488  CB  ARG A 219     -26.814  -8.745  23.117  1.00  0.67           C  
ATOM   3489  CG  ARG A 219     -27.388  -8.252  24.449  1.00  0.67           C  
ATOM   3490  CD  ARG A 219     -28.045  -6.914  24.339  1.00  0.67           C  
ATOM   3491  NE  ARG A 219     -28.671  -6.515  25.599  1.00  0.67           N  
ATOM   3492  CZ  ARG A 219     -29.202  -5.299  25.851  1.00  0.67           C  
ATOM   3493  NH1 ARG A 219     -29.182  -4.362  24.930  1.00  0.67           N  
ATOM   3494  NH2 ARG A 219     -29.746  -5.050  27.030  1.00  0.67           N  
ATOM   3495  H   ARG A 219     -25.587  -9.395  20.981  1.00  0.67           H  
ATOM   3496  HA  ARG A 219     -26.046  -6.910  22.327  1.00  0.67           H  
ATOM   3497 1HB  ARG A 219     -27.629  -8.787  22.397  1.00  0.67           H  
ATOM   3498 2HB  ARG A 219     -26.462  -9.771  23.263  1.00  0.67           H  
ATOM   3499 1HG  ARG A 219     -28.125  -8.968  24.807  1.00  0.67           H  
ATOM   3500 2HG  ARG A 219     -26.578  -8.178  25.169  1.00  0.67           H  
ATOM   3501 1HD  ARG A 219     -27.295  -6.165  24.080  1.00  0.67           H  
ATOM   3502 2HD  ARG A 219     -28.813  -6.944  23.568  1.00  0.67           H  
ATOM   3503  HE  ARG A 219     -28.711  -7.203  26.338  1.00  0.67           H  
ATOM   3504 1HH1 ARG A 219     -28.769  -4.548  24.028  1.00  0.67           H  
ATOM   3505 2HH1 ARG A 219     -29.582  -3.455  25.125  1.00  0.67           H  
ATOM   3506 1HH2 ARG A 219     -29.765  -5.769  27.741  1.00  0.67           H  
ATOM   3507 2HH2 ARG A 219     -30.146  -4.142  27.220  1.00  0.67           H  
ATOM   3508  N   HIS A 220     -23.714  -8.871  23.632  1.00  0.67           N  
ATOM   3509  CA  HIS A 220     -22.608  -8.880  24.576  1.00  0.67           C  
ATOM   3510  C   HIS A 220     -21.639  -7.744  24.226  1.00  0.67           C  
ATOM   3511  O   HIS A 220     -21.234  -6.983  25.103  1.00  0.67           O  
ATOM   3512  CB  HIS A 220     -21.900 -10.239  24.579  1.00  0.67           C  
ATOM   3513  CG  HIS A 220     -20.960 -10.422  25.742  1.00  0.67           C  
ATOM   3514  ND1 HIS A 220     -20.026 -11.424  25.792  1.00  0.67           N  
ATOM   3515  CD2 HIS A 220     -20.860  -9.757  26.913  1.00  0.67           C  
ATOM   3516  CE1 HIS A 220     -19.373 -11.366  26.935  1.00  0.67           C  
ATOM   3517  NE2 HIS A 220     -19.859 -10.364  27.639  1.00  0.67           N  
ATOM   3518  H   HIS A 220     -23.871  -9.708  23.067  1.00  0.67           H  
ATOM   3519  HA  HIS A 220     -22.983  -8.698  25.581  1.00  0.67           H  
ATOM   3520 1HB  HIS A 220     -22.643 -11.038  24.601  1.00  0.67           H  
ATOM   3521 2HB  HIS A 220     -21.330 -10.356  23.654  1.00  0.67           H  
ATOM   3522  HD2 HIS A 220     -21.463  -8.903  27.227  1.00  0.67           H  
ATOM   3523  HE1 HIS A 220     -18.570 -12.044  27.240  1.00  0.67           H  
ATOM   3524  HE2 HIS A 220     -19.553 -10.088  28.566  1.00  0.67           H  
ATOM   3525  N   LEU A 221     -21.316  -7.606  22.933  1.00  0.68           N  
ATOM   3526  CA  LEU A 221     -20.428  -6.570  22.416  1.00  0.68           C  
ATOM   3527  C   LEU A 221     -20.860  -5.200  22.807  1.00  0.68           C  
ATOM   3528  O   LEU A 221     -20.053  -4.417  23.312  1.00  0.68           O  
ATOM   3529  CB  LEU A 221     -20.405  -6.620  20.868  1.00  0.68           C  
ATOM   3530  CG  LEU A 221     -19.662  -5.485  20.101  1.00  0.68           C  
ATOM   3531  CD1 LEU A 221     -18.180  -5.459  20.407  1.00  0.68           C  
ATOM   3532  CD2 LEU A 221     -19.904  -5.696  18.618  1.00  0.68           C  
ATOM   3533  H   LEU A 221     -21.697  -8.269  22.273  1.00  0.68           H  
ATOM   3534  HA  LEU A 221     -19.446  -6.724  22.830  1.00  0.68           H  
ATOM   3535 1HB  LEU A 221     -19.999  -7.570  20.546  1.00  0.68           H  
ATOM   3536 2HB  LEU A 221     -21.424  -6.586  20.526  1.00  0.68           H  
ATOM   3537  HG  LEU A 221     -20.083  -4.528  20.403  1.00  0.68           H  
ATOM   3538 1HD1 LEU A 221     -17.714  -4.648  19.858  1.00  0.68           H  
ATOM   3539 2HD1 LEU A 221     -18.029  -5.301  21.475  1.00  0.68           H  
ATOM   3540 3HD1 LEU A 221     -17.735  -6.395  20.101  1.00  0.68           H  
ATOM   3541 1HD2 LEU A 221     -19.432  -4.899  18.056  1.00  0.68           H  
ATOM   3542 2HD2 LEU A 221     -19.488  -6.652  18.315  1.00  0.68           H  
ATOM   3543 3HD2 LEU A 221     -20.980  -5.690  18.427  1.00  0.68           H  
ATOM   3544  N   LEU A 222     -22.117  -4.881  22.577  1.00  0.70           N  
ATOM   3545  CA  LEU A 222     -22.535  -3.549  22.911  1.00  0.70           C  
ATOM   3546  C   LEU A 222     -22.609  -3.347  24.423  1.00  0.70           C  
ATOM   3547  O   LEU A 222     -22.245  -2.278  24.916  1.00  0.70           O  
ATOM   3548  CB  LEU A 222     -23.837  -3.227  22.197  1.00  0.70           C  
ATOM   3549  CG  LEU A 222     -23.660  -3.141  20.653  1.00  0.70           C  
ATOM   3550  CD1 LEU A 222     -24.992  -2.867  20.012  1.00  0.70           C  
ATOM   3551  CD2 LEU A 222     -22.607  -2.067  20.303  1.00  0.70           C  
ATOM   3552  H   LEU A 222     -22.761  -5.554  22.153  1.00  0.70           H  
ATOM   3553  HA  LEU A 222     -21.788  -2.862  22.523  1.00  0.70           H  
ATOM   3554 1HB  LEU A 222     -24.556  -4.023  22.412  1.00  0.70           H  
ATOM   3555 2HB  LEU A 222     -24.227  -2.281  22.564  1.00  0.70           H  
ATOM   3556  HG  LEU A 222     -23.310  -4.111  20.278  1.00  0.70           H  
ATOM   3557 1HD1 LEU A 222     -24.870  -2.824  18.936  1.00  0.70           H  
ATOM   3558 2HD1 LEU A 222     -25.687  -3.667  20.273  1.00  0.70           H  
ATOM   3559 3HD1 LEU A 222     -25.379  -1.918  20.367  1.00  0.70           H  
ATOM   3560 1HD2 LEU A 222     -22.472  -2.030  19.223  1.00  0.70           H  
ATOM   3561 2HD2 LEU A 222     -22.935  -1.092  20.663  1.00  0.70           H  
ATOM   3562 3HD2 LEU A 222     -21.659  -2.326  20.775  1.00  0.70           H  
ATOM   3563  N   LEU A 223     -23.003  -4.370  25.189  1.00  0.71           N  
ATOM   3564  CA  LEU A 223     -23.030  -4.178  26.634  1.00  0.71           C  
ATOM   3565  C   LEU A 223     -21.624  -3.933  27.166  1.00  0.71           C  
ATOM   3566  O   LEU A 223     -21.406  -3.013  27.959  1.00  0.71           O  
ATOM   3567  CB  LEU A 223     -23.618  -5.412  27.326  1.00  0.71           C  
ATOM   3568  CG  LEU A 223     -25.110  -5.642  27.139  1.00  0.71           C  
ATOM   3569  CD1 LEU A 223     -25.468  -7.010  27.680  1.00  0.71           C  
ATOM   3570  CD2 LEU A 223     -25.865  -4.557  27.868  1.00  0.71           C  
ATOM   3571  H   LEU A 223     -23.303  -5.258  24.784  1.00  0.71           H  
ATOM   3572  HA  LEU A 223     -23.645  -3.308  26.859  1.00  0.71           H  
ATOM   3573 1HB  LEU A 223     -23.099  -6.294  26.947  1.00  0.71           H  
ATOM   3574 2HB  LEU A 223     -23.422  -5.331  28.385  1.00  0.71           H  
ATOM   3575  HG  LEU A 223     -25.363  -5.609  26.086  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 223     -26.532  -7.185  27.553  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 223     -24.905  -7.767  27.133  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 223     -25.217  -7.061  28.734  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 223     -26.930  -4.711  27.746  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 223     -25.613  -4.589  28.928  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 223     -25.588  -3.585  27.458  1.00  0.71           H  
ATOM   3582  N   GLU A 224     -20.655  -4.713  26.685  1.00  0.73           N  
ATOM   3583  CA  GLU A 224     -19.274  -4.551  27.106  1.00  0.73           C  
ATOM   3584  C   GLU A 224     -18.713  -3.238  26.629  1.00  0.73           C  
ATOM   3585  O   GLU A 224     -17.981  -2.569  27.361  1.00  0.73           O  
ATOM   3586  CB  GLU A 224     -18.436  -5.731  26.634  1.00  0.73           C  
ATOM   3587  CG  GLU A 224     -18.719  -6.984  27.423  1.00  0.73           C  
ATOM   3588  CD  GLU A 224     -18.175  -6.897  28.822  1.00  0.73           C  
ATOM   3589  OE1 GLU A 224     -16.988  -6.688  28.928  1.00  0.73           O  
ATOM   3590  OE2 GLU A 224     -18.922  -6.991  29.783  1.00  0.73           O  
ATOM   3591  H   GLU A 224     -20.887  -5.449  26.021  1.00  0.73           H  
ATOM   3592  HA  GLU A 224     -19.247  -4.549  28.189  1.00  0.73           H  
ATOM   3593 1HB  GLU A 224     -18.652  -5.931  25.580  1.00  0.73           H  
ATOM   3594 2HB  GLU A 224     -17.377  -5.492  26.721  1.00  0.73           H  
ATOM   3595 1HG  GLU A 224     -19.797  -7.109  27.475  1.00  0.73           H  
ATOM   3596 2HG  GLU A 224     -18.297  -7.845  26.912  1.00  0.73           H  
ATOM   3597  N   ALA A 225     -19.080  -2.828  25.418  1.00  0.74           N  
ATOM   3598  CA  ALA A 225     -18.586  -1.573  24.918  1.00  0.74           C  
ATOM   3599  C   ALA A 225     -19.042  -0.438  25.814  1.00  0.74           C  
ATOM   3600  O   ALA A 225     -18.256   0.446  26.155  1.00  0.74           O  
ATOM   3601  CB  ALA A 225     -19.061  -1.361  23.497  1.00  0.74           C  
ATOM   3602  H   ALA A 225     -19.671  -3.406  24.825  1.00  0.74           H  
ATOM   3603  HA  ALA A 225     -17.506  -1.606  24.940  1.00  0.74           H  
ATOM   3604 1HB  ALA A 225     -18.660  -0.436  23.122  1.00  0.74           H  
ATOM   3605 2HB  ALA A 225     -18.715  -2.185  22.875  1.00  0.74           H  
ATOM   3606 3HB  ALA A 225     -20.147  -1.324  23.479  1.00  0.74           H  
ATOM   3607  N   GLU A 226     -20.297  -0.466  26.266  1.00  0.76           N  
ATOM   3608  CA  GLU A 226     -20.738   0.608  27.146  1.00  0.76           C  
ATOM   3609  C   GLU A 226     -20.064   0.529  28.517  1.00  0.76           C  
ATOM   3610  O   GLU A 226     -19.588   1.544  29.036  1.00  0.76           O  
ATOM   3611  CB  GLU A 226     -22.268   0.621  27.276  1.00  0.76           C  
ATOM   3612  CG  GLU A 226     -22.996   1.064  25.981  1.00  0.76           C  
ATOM   3613  CD  GLU A 226     -24.520   1.160  26.109  1.00  0.76           C  
ATOM   3614  OE1 GLU A 226     -25.049   0.817  27.144  1.00  0.76           O  
ATOM   3615  OE2 GLU A 226     -25.145   1.591  25.156  1.00  0.76           O  
ATOM   3616  H   GLU A 226     -20.943  -1.202  25.971  1.00  0.76           H  
ATOM   3617  HA  GLU A 226     -20.453   1.553  26.698  1.00  0.76           H  
ATOM   3618 1HB  GLU A 226     -22.615  -0.385  27.528  1.00  0.76           H  
ATOM   3619 2HB  GLU A 226     -22.562   1.287  28.086  1.00  0.76           H  
ATOM   3620 1HG  GLU A 226     -22.607   2.037  25.679  1.00  0.76           H  
ATOM   3621 2HG  GLU A 226     -22.749   0.353  25.192  1.00  0.76           H  
ATOM   3622  N   ARG A 227     -19.920  -0.685  29.058  1.00  0.78           N  
ATOM   3623  CA  ARG A 227     -19.325  -0.895  30.382  1.00  0.78           C  
ATOM   3624  C   ARG A 227     -17.877  -0.420  30.451  1.00  0.78           C  
ATOM   3625  O   ARG A 227     -17.436   0.122  31.467  1.00  0.78           O  
ATOM   3626  CB  ARG A 227     -19.381  -2.381  30.728  1.00  0.78           C  
ATOM   3627  CG  ARG A 227     -20.784  -2.919  31.040  1.00  0.78           C  
ATOM   3628  CD  ARG A 227     -20.830  -4.427  31.097  1.00  0.78           C  
ATOM   3629  NE  ARG A 227     -22.185  -4.908  31.354  1.00  0.78           N  
ATOM   3630  CZ  ARG A 227     -22.649  -6.151  31.072  1.00  0.78           C  
ATOM   3631  NH1 ARG A 227     -21.877  -7.066  30.508  1.00  0.78           N  
ATOM   3632  NH2 ARG A 227     -23.905  -6.452  31.364  1.00  0.78           N  
ATOM   3633  H   ARG A 227     -20.301  -1.493  28.563  1.00  0.78           H  
ATOM   3634  HA  ARG A 227     -19.912  -0.339  31.111  1.00  0.78           H  
ATOM   3635 1HB  ARG A 227     -18.980  -2.956  29.899  1.00  0.78           H  
ATOM   3636 2HB  ARG A 227     -18.748  -2.577  31.592  1.00  0.78           H  
ATOM   3637 1HG  ARG A 227     -21.087  -2.547  32.017  1.00  0.78           H  
ATOM   3638 2HG  ARG A 227     -21.491  -2.568  30.302  1.00  0.78           H  
ATOM   3639 1HD  ARG A 227     -20.503  -4.838  30.145  1.00  0.78           H  
ATOM   3640 2HD  ARG A 227     -20.178  -4.792  31.889  1.00  0.78           H  
ATOM   3641  HE  ARG A 227     -22.830  -4.258  31.783  1.00  0.78           H  
ATOM   3642 1HH1 ARG A 227     -20.892  -6.865  30.262  1.00  0.78           H  
ATOM   3643 2HH1 ARG A 227     -22.248  -7.982  30.312  1.00  0.78           H  
ATOM   3644 1HH2 ARG A 227     -24.505  -5.760  31.794  1.00  0.78           H  
ATOM   3645 2HH2 ARG A 227     -24.265  -7.373  31.159  1.00  0.78           H  
ATOM   3646  N   LYS A 228     -17.148  -0.612  29.357  1.00  0.81           N  
ATOM   3647  CA  LYS A 228     -15.744  -0.244  29.253  1.00  0.81           C  
ATOM   3648  C   LYS A 228     -15.514   1.066  28.488  1.00  0.81           C  
ATOM   3649  O   LYS A 228     -14.371   1.413  28.182  1.00  0.81           O  
ATOM   3650  CB  LYS A 228     -14.996  -1.400  28.595  1.00  0.81           C  
ATOM   3651  CG  LYS A 228     -14.997  -2.664  29.432  1.00  0.81           C  
ATOM   3652  CD  LYS A 228     -14.316  -3.819  28.733  1.00  0.81           C  
ATOM   3653  CE  LYS A 228     -14.343  -5.060  29.622  1.00  0.81           C  
ATOM   3654  NZ  LYS A 228     -13.785  -6.261  28.939  1.00  0.81           N  
ATOM   3655  H   LYS A 228     -17.576  -1.089  28.563  1.00  0.81           H  
ATOM   3656  HA  LYS A 228     -15.353  -0.107  30.260  1.00  0.81           H  
ATOM   3657 1HB  LYS A 228     -15.492  -1.656  27.666  1.00  0.81           H  
ATOM   3658 2HB  LYS A 228     -13.973  -1.111  28.368  1.00  0.81           H  
ATOM   3659 1HG  LYS A 228     -14.499  -2.474  30.382  1.00  0.81           H  
ATOM   3660 2HG  LYS A 228     -16.032  -2.952  29.635  1.00  0.81           H  
ATOM   3661 1HD  LYS A 228     -14.849  -4.038  27.802  1.00  0.81           H  
ATOM   3662 2HD  LYS A 228     -13.287  -3.559  28.496  1.00  0.81           H  
ATOM   3663 1HE  LYS A 228     -13.762  -4.867  30.521  1.00  0.81           H  
ATOM   3664 2HE  LYS A 228     -15.369  -5.256  29.908  1.00  0.81           H  
ATOM   3665 1HZ  LYS A 228     -13.835  -7.060  29.559  1.00  0.81           H  
ATOM   3666 2HZ  LYS A 228     -14.332  -6.455  28.106  1.00  0.81           H  
ATOM   3667 3HZ  LYS A 228     -12.827  -6.097  28.681  1.00  0.81           H  
ATOM   3668  N   GLN A 229     -16.598   1.778  28.155  1.00  0.83           N  
ATOM   3669  CA  GLN A 229     -16.548   3.023  27.385  1.00  0.83           C  
ATOM   3670  C   GLN A 229     -15.725   2.895  26.100  1.00  0.83           C  
ATOM   3671  O   GLN A 229     -14.925   3.773  25.751  1.00  0.83           O  
ATOM   3672  CB  GLN A 229     -16.013   4.161  28.262  1.00  0.83           C  
ATOM   3673  CG  GLN A 229     -16.936   4.509  29.430  1.00  0.83           C  
ATOM   3674  CD  GLN A 229     -18.213   5.236  28.985  1.00  0.83           C  
ATOM   3675  OE1 GLN A 229     -18.163   6.407  28.585  1.00  0.83           O  
ATOM   3676  NE2 GLN A 229     -19.351   4.547  29.047  1.00  0.83           N  
ATOM   3677  H   GLN A 229     -17.520   1.467  28.459  1.00  0.83           H  
ATOM   3678  HA  GLN A 229     -17.571   3.269  27.095  1.00  0.83           H  
ATOM   3679 1HB  GLN A 229     -15.039   3.888  28.668  1.00  0.83           H  
ATOM   3680 2HB  GLN A 229     -15.878   5.053  27.655  1.00  0.83           H  
ATOM   3681 1HG  GLN A 229     -17.236   3.578  29.921  1.00  0.83           H  
ATOM   3682 2HG  GLN A 229     -16.401   5.146  30.131  1.00  0.83           H  
ATOM   3683 1HE2 GLN A 229     -20.209   4.972  28.768  1.00  0.83           H  
ATOM   3684 2HE2 GLN A 229     -19.350   3.576  29.367  1.00  0.83           H  
ATOM   3685  N   LEU A 230     -15.979   1.841  25.332  1.00  0.85           N  
ATOM   3686  CA  LEU A 230     -15.229   1.615  24.111  1.00  0.85           C  
ATOM   3687  C   LEU A 230     -15.861   2.369  22.973  1.00  0.85           C  
ATOM   3688  O   LEU A 230     -16.516   1.789  22.096  1.00  0.85           O  
ATOM   3689  CB  LEU A 230     -15.161   0.140  23.761  1.00  0.85           C  
ATOM   3690  CG  LEU A 230     -14.563  -0.745  24.813  1.00  0.85           C  
ATOM   3691  CD1 LEU A 230     -14.585  -2.174  24.329  1.00  0.85           C  
ATOM   3692  CD2 LEU A 230     -13.159  -0.291  25.128  1.00  0.85           C  
ATOM   3693  H   LEU A 230     -16.686   1.179  25.635  1.00  0.85           H  
ATOM   3694  HA  LEU A 230     -14.214   1.985  24.253  1.00  0.85           H  
ATOM   3695 1HB  LEU A 230     -16.162  -0.209  23.547  1.00  0.85           H  
ATOM   3696 2HB  LEU A 230     -14.560   0.030  22.864  1.00  0.85           H  
ATOM   3697  HG  LEU A 230     -15.168  -0.680  25.705  1.00  0.85           H  
ATOM   3698 1HD1 LEU A 230     -14.167  -2.825  25.096  1.00  0.85           H  
ATOM   3699 2HD1 LEU A 230     -15.598  -2.488  24.107  1.00  0.85           H  
ATOM   3700 3HD1 LEU A 230     -13.985  -2.233  23.431  1.00  0.85           H  
ATOM   3701 1HD2 LEU A 230     -12.736  -0.931  25.903  1.00  0.85           H  
ATOM   3702 2HD2 LEU A 230     -12.545  -0.351  24.230  1.00  0.85           H  
ATOM   3703 3HD2 LEU A 230     -13.187   0.742  25.487  1.00  0.85           H  
ATOM   3704  N   ARG A 231     -15.654   3.676  23.021  1.00  0.85           N  
ATOM   3705  CA  ARG A 231     -16.232   4.627  22.095  1.00  0.85           C  
ATOM   3706  C   ARG A 231     -16.222   4.185  20.628  1.00  0.85           C  
ATOM   3707  O   ARG A 231     -17.284   4.157  20.026  1.00  0.85           O  
ATOM   3708  CB  ARG A 231     -15.605   6.001  22.275  1.00  0.85           C  
ATOM   3709  CG  ARG A 231     -16.048   6.727  23.525  1.00  0.85           C  
ATOM   3710  CD  ARG A 231     -15.288   7.984  23.707  1.00  0.85           C  
ATOM   3711  NE  ARG A 231     -15.500   8.896  22.597  1.00  0.85           N  
ATOM   3712  CZ  ARG A 231     -14.816  10.026  22.370  1.00  0.85           C  
ATOM   3713  NH1 ARG A 231     -13.868  10.430  23.194  1.00  0.85           N  
ATOM   3714  NH2 ARG A 231     -15.120  10.715  21.294  1.00  0.85           N  
ATOM   3715  H   ARG A 231     -15.101   4.006  23.818  1.00  0.85           H  
ATOM   3716  HA  ARG A 231     -17.274   4.756  22.379  1.00  0.85           H  
ATOM   3717 1HB  ARG A 231     -14.537   5.946  22.347  1.00  0.85           H  
ATOM   3718 2HB  ARG A 231     -15.848   6.631  21.417  1.00  0.85           H  
ATOM   3719 1HG  ARG A 231     -17.108   6.975  23.443  1.00  0.85           H  
ATOM   3720 2HG  ARG A 231     -15.886   6.088  24.398  1.00  0.85           H  
ATOM   3721 1HD  ARG A 231     -15.612   8.476  24.623  1.00  0.85           H  
ATOM   3722 2HD  ARG A 231     -14.225   7.760  23.769  1.00  0.85           H  
ATOM   3723  HE  ARG A 231     -16.215   8.662  21.893  1.00  0.85           H  
ATOM   3724 1HH1 ARG A 231     -13.648   9.885  24.015  1.00  0.85           H  
ATOM   3725 2HH1 ARG A 231     -13.364  11.283  23.003  1.00  0.85           H  
ATOM   3726 1HH2 ARG A 231     -15.862  10.337  20.681  1.00  0.85           H  
ATOM   3727 2HH2 ARG A 231     -14.639  11.569  21.071  1.00  0.85           H  
ATOM   3728  N   PRO A 232     -15.111   3.724  20.011  1.00  0.85           N  
ATOM   3729  CA  PRO A 232     -15.077   3.354  18.602  1.00  0.85           C  
ATOM   3730  C   PRO A 232     -16.108   2.277  18.218  1.00  0.85           C  
ATOM   3731  O   PRO A 232     -16.522   2.200  17.061  1.00  0.85           O  
ATOM   3732  CB  PRO A 232     -13.643   2.830  18.437  1.00  0.85           C  
ATOM   3733  CG  PRO A 232     -12.856   3.495  19.535  1.00  0.85           C  
ATOM   3734  CD  PRO A 232     -13.805   3.545  20.697  1.00  0.85           C  
ATOM   3735  HA  PRO A 232     -15.231   4.260  17.996  1.00  0.85           H  
ATOM   3736 1HB  PRO A 232     -13.629   1.739  18.505  1.00  0.85           H  
ATOM   3737 2HB  PRO A 232     -13.268   3.086  17.436  1.00  0.85           H  
ATOM   3738 1HG  PRO A 232     -11.946   2.917  19.753  1.00  0.85           H  
ATOM   3739 2HG  PRO A 232     -12.529   4.495  19.213  1.00  0.85           H  
ATOM   3740 1HD  PRO A 232     -13.767   2.580  21.216  1.00  0.85           H  
ATOM   3741 2HD  PRO A 232     -13.531   4.363  21.331  1.00  0.85           H  
ATOM   3742  N   ILE A 233     -16.577   1.472  19.185  1.00  0.84           N  
ATOM   3743  CA  ILE A 233     -17.560   0.443  18.856  1.00  0.84           C  
ATOM   3744  C   ILE A 233     -18.943   1.050  19.040  1.00  0.84           C  
ATOM   3745  O   ILE A 233     -19.860   0.795  18.259  1.00  0.84           O  
ATOM   3746  CB  ILE A 233     -17.467  -0.785  19.787  1.00  0.84           C  
ATOM   3747  CG1 ILE A 233     -16.260  -1.656  19.456  1.00  0.84           C  
ATOM   3748  CG2 ILE A 233     -18.759  -1.619  19.667  1.00  0.84           C  
ATOM   3749  CD1 ILE A 233     -14.948  -0.918  19.557  1.00  0.84           C  
ATOM   3750  H   ILE A 233     -16.280   1.568  20.152  1.00  0.84           H  
ATOM   3751  HA  ILE A 233     -17.435   0.132  17.821  1.00  0.84           H  
ATOM   3752  HB  ILE A 233     -17.353  -0.442  20.817  1.00  0.84           H  
ATOM   3753 1HG1 ILE A 233     -16.237  -2.495  20.150  1.00  0.84           H  
ATOM   3754 2HG1 ILE A 233     -16.367  -2.044  18.451  1.00  0.84           H  
ATOM   3755 1HG2 ILE A 233     -18.704  -2.465  20.341  1.00  0.84           H  
ATOM   3756 2HG2 ILE A 233     -19.615  -1.002  19.936  1.00  0.84           H  
ATOM   3757 3HG2 ILE A 233     -18.876  -1.974  18.644  1.00  0.84           H  
ATOM   3758 1HD1 ILE A 233     -14.129  -1.582  19.319  1.00  0.84           H  
ATOM   3759 2HD1 ILE A 233     -14.951  -0.109  18.861  1.00  0.84           H  
ATOM   3760 3HD1 ILE A 233     -14.823  -0.534  20.565  1.00  0.84           H  
ATOM   3761  N   ILE A 234     -19.078   1.874  20.079  1.00  0.83           N  
ATOM   3762  CA  ILE A 234     -20.349   2.502  20.427  1.00  0.83           C  
ATOM   3763  C   ILE A 234     -20.770   3.523  19.373  1.00  0.83           C  
ATOM   3764  O   ILE A 234     -21.876   3.479  18.837  1.00  0.83           O  
ATOM   3765  CB  ILE A 234     -20.211   3.264  21.756  1.00  0.83           C  
ATOM   3766  CG1 ILE A 234     -19.933   2.300  22.888  1.00  0.83           C  
ATOM   3767  CG2 ILE A 234     -21.467   4.062  22.030  1.00  0.83           C  
ATOM   3768  CD1 ILE A 234     -19.490   2.985  24.158  1.00  0.83           C  
ATOM   3769  H   ILE A 234     -18.256   2.047  20.663  1.00  0.83           H  
ATOM   3770  HA  ILE A 234     -21.114   1.732  20.508  1.00  0.83           H  
ATOM   3771  HB  ILE A 234     -19.370   3.941  21.692  1.00  0.83           H  
ATOM   3772 1HG1 ILE A 234     -20.826   1.709  23.098  1.00  0.83           H  
ATOM   3773 2HG1 ILE A 234     -19.141   1.639  22.572  1.00  0.83           H  
ATOM   3774 1HG2 ILE A 234     -21.352   4.608  22.965  1.00  0.83           H  
ATOM   3775 2HG2 ILE A 234     -21.636   4.768  21.218  1.00  0.83           H  
ATOM   3776 3HG2 ILE A 234     -22.318   3.386  22.106  1.00  0.83           H  
ATOM   3777 1HD1 ILE A 234     -19.287   2.256  24.902  1.00  0.83           H  
ATOM   3778 2HD1 ILE A 234     -18.588   3.554  23.970  1.00  0.83           H  
ATOM   3779 3HD1 ILE A 234     -20.274   3.651  24.507  1.00  0.83           H  
ATOM   3780  N   GLU A 235     -19.840   4.405  19.028  1.00  0.81           N  
ATOM   3781  CA  GLU A 235     -20.049   5.482  18.069  1.00  0.81           C  
ATOM   3782  C   GLU A 235     -20.374   4.950  16.684  1.00  0.81           C  
ATOM   3783  O   GLU A 235     -21.053   5.609  15.900  1.00  0.81           O  
ATOM   3784  CB  GLU A 235     -18.816   6.398  18.022  1.00  0.81           C  
ATOM   3785  CG  GLU A 235     -18.610   7.219  19.316  1.00  0.81           C  
ATOM   3786  CD  GLU A 235     -17.404   8.143  19.304  1.00  0.81           C  
ATOM   3787  OE1 GLU A 235     -16.639   8.107  18.373  1.00  0.81           O  
ATOM   3788  OE2 GLU A 235     -17.253   8.889  20.256  1.00  0.81           O  
ATOM   3789  H   GLU A 235     -18.940   4.341  19.483  1.00  0.81           H  
ATOM   3790  HA  GLU A 235     -20.899   6.075  18.408  1.00  0.81           H  
ATOM   3791 1HB  GLU A 235     -17.920   5.789  17.861  1.00  0.81           H  
ATOM   3792 2HB  GLU A 235     -18.901   7.088  17.184  1.00  0.81           H  
ATOM   3793 1HG  GLU A 235     -19.504   7.816  19.490  1.00  0.81           H  
ATOM   3794 2HG  GLU A 235     -18.513   6.523  20.152  1.00  0.81           H  
ATOM   3795  N   ASN A 236     -19.868   3.763  16.380  1.00  0.80           N  
ATOM   3796  CA  ASN A 236     -20.078   3.126  15.100  1.00  0.80           C  
ATOM   3797  C   ASN A 236     -20.994   1.905  15.203  1.00  0.80           C  
ATOM   3798  O   ASN A 236     -21.027   1.083  14.286  1.00  0.80           O  
ATOM   3799  CB  ASN A 236     -18.746   2.730  14.498  1.00  0.80           C  
ATOM   3800  CG  ASN A 236     -17.889   3.925  14.098  1.00  0.80           C  
ATOM   3801  OD1 ASN A 236     -18.147   4.628  13.099  1.00  0.80           O  
ATOM   3802  ND2 ASN A 236     -16.857   4.153  14.863  1.00  0.80           N  
ATOM   3803  H   ASN A 236     -19.317   3.279  17.077  1.00  0.80           H  
ATOM   3804  HA  ASN A 236     -20.564   3.838  14.434  1.00  0.80           H  
ATOM   3805 1HB  ASN A 236     -18.196   2.141  15.229  1.00  0.80           H  
ATOM   3806 2HB  ASN A 236     -18.911   2.092  13.651  1.00  0.80           H  
ATOM   3807 1HD2 ASN A 236     -16.235   4.914  14.663  1.00  0.80           H  
ATOM   3808 2HD2 ASN A 236     -16.682   3.541  15.658  1.00  0.80           H  
ATOM   3809  N   LYS A 237     -21.782   1.779  16.278  1.00  0.78           N  
ATOM   3810  CA  LYS A 237     -22.646   0.600  16.400  1.00  0.78           C  
ATOM   3811  C   LYS A 237     -23.683   0.491  15.282  1.00  0.78           C  
ATOM   3812  O   LYS A 237     -24.126  -0.605  14.944  1.00  0.78           O  
ATOM   3813  CB  LYS A 237     -23.337   0.560  17.762  1.00  0.78           C  
ATOM   3814  CG  LYS A 237     -24.392   1.619  18.025  1.00  0.78           C  
ATOM   3815  CD  LYS A 237     -24.904   1.505  19.467  1.00  0.78           C  
ATOM   3816  CE  LYS A 237     -25.992   2.527  19.764  1.00  0.78           C  
ATOM   3817  NZ  LYS A 237     -26.469   2.440  21.181  1.00  0.78           N  
ATOM   3818  H   LYS A 237     -21.765   2.465  17.035  1.00  0.78           H  
ATOM   3819  HA  LYS A 237     -22.005  -0.277  16.340  1.00  0.78           H  
ATOM   3820 1HB  LYS A 237     -23.811  -0.410  17.893  1.00  0.78           H  
ATOM   3821 2HB  LYS A 237     -22.579   0.661  18.541  1.00  0.78           H  
ATOM   3822 1HG  LYS A 237     -23.974   2.610  17.860  1.00  0.78           H  
ATOM   3823 2HG  LYS A 237     -25.227   1.479  17.342  1.00  0.78           H  
ATOM   3824 1HD  LYS A 237     -25.296   0.503  19.636  1.00  0.78           H  
ATOM   3825 2HD  LYS A 237     -24.067   1.671  20.151  1.00  0.78           H  
ATOM   3826 1HE  LYS A 237     -25.597   3.527  19.585  1.00  0.78           H  
ATOM   3827 2HE  LYS A 237     -26.835   2.354  19.096  1.00  0.78           H  
ATOM   3828 1HZ  LYS A 237     -27.186   3.131  21.343  1.00  0.78           H  
ATOM   3829 2HZ  LYS A 237     -26.845   1.519  21.360  1.00  0.78           H  
ATOM   3830 3HZ  LYS A 237     -25.692   2.612  21.807  1.00  0.78           H  
ATOM   3831  N   SER A 238     -24.023   1.617  14.648  1.00  0.77           N  
ATOM   3832  CA  SER A 238     -25.010   1.640  13.569  1.00  0.77           C  
ATOM   3833  C   SER A 238     -24.456   1.024  12.287  1.00  0.77           C  
ATOM   3834  O   SER A 238     -25.196   0.783  11.333  1.00  0.77           O  
ATOM   3835  CB  SER A 238     -25.482   3.058  13.297  1.00  0.77           C  
ATOM   3836  OG  SER A 238     -24.467   3.841  12.736  1.00  0.77           O  
ATOM   3837  H   SER A 238     -23.603   2.483  14.953  1.00  0.77           H  
ATOM   3838  HA  SER A 238     -25.871   1.047  13.883  1.00  0.77           H  
ATOM   3839 1HB  SER A 238     -26.340   3.034  12.626  1.00  0.77           H  
ATOM   3840 2HB  SER A 238     -25.813   3.508  14.232  1.00  0.77           H  
ATOM   3841  HG  SER A 238     -24.344   3.508  11.842  1.00  0.77           H  
ATOM   3842  N   ARG A 239     -23.144   0.787  12.256  1.00  0.75           N  
ATOM   3843  CA  ARG A 239     -22.496   0.195  11.107  1.00  0.75           C  
ATOM   3844  C   ARG A 239     -22.464  -1.326  11.259  1.00  0.75           C  
ATOM   3845  O   ARG A 239     -21.945  -2.020  10.378  1.00  0.75           O  
ATOM   3846  CB  ARG A 239     -21.063   0.686  10.984  1.00  0.75           C  
ATOM   3847  CG  ARG A 239     -20.897   2.169  10.743  1.00  0.75           C  
ATOM   3848  CD  ARG A 239     -19.461   2.543  10.611  1.00  0.75           C  
ATOM   3849  NE  ARG A 239     -19.288   3.964  10.538  1.00  0.75           N  
ATOM   3850  CZ  ARG A 239     -19.385   4.708   9.413  1.00  0.75           C  
ATOM   3851  NH1 ARG A 239     -19.664   4.139   8.248  1.00  0.75           N  
ATOM   3852  NH2 ARG A 239     -19.201   6.018   9.476  1.00  0.75           N  
ATOM   3853  H   ARG A 239     -22.563   0.999  13.066  1.00  0.75           H  
ATOM   3854  HA  ARG A 239     -23.051   0.456  10.207  1.00  0.75           H  
ATOM   3855 1HB  ARG A 239     -20.517   0.435  11.890  1.00  0.75           H  
ATOM   3856 2HB  ARG A 239     -20.580   0.182  10.171  1.00  0.75           H  
ATOM   3857 1HG  ARG A 239     -21.412   2.448   9.825  1.00  0.75           H  
ATOM   3858 2HG  ARG A 239     -21.319   2.720  11.588  1.00  0.75           H  
ATOM   3859 1HD  ARG A 239     -18.906   2.179  11.453  1.00  0.75           H  
ATOM   3860 2HD  ARG A 239     -19.043   2.119   9.728  1.00  0.75           H  
ATOM   3861  HE  ARG A 239     -19.051   4.428  11.417  1.00  0.75           H  
ATOM   3862 1HH1 ARG A 239     -19.791   3.113   8.176  1.00  0.75           H  
ATOM   3863 2HH1 ARG A 239     -19.738   4.705   7.418  1.00  0.75           H  
ATOM   3864 1HH2 ARG A 239     -18.988   6.458  10.362  1.00  0.75           H  
ATOM   3865 2HH2 ARG A 239     -19.273   6.579   8.641  1.00  0.75           H  
ATOM   3866  N   ILE A 240     -22.991  -1.849  12.386  1.00  0.73           N  
ATOM   3867  CA  ILE A 240     -22.936  -3.286  12.615  1.00  0.73           C  
ATOM   3868  C   ILE A 240     -24.192  -3.994  12.100  1.00  0.73           C  
ATOM   3869  O   ILE A 240     -25.315  -3.731  12.540  1.00  0.73           O  
ATOM   3870  CB  ILE A 240     -22.739  -3.636  14.105  1.00  0.73           C  
ATOM   3871  CG1 ILE A 240     -21.432  -3.046  14.659  1.00  0.73           C  
ATOM   3872  CG2 ILE A 240     -22.680  -5.172  14.228  1.00  0.73           C  
ATOM   3873  CD1 ILE A 240     -21.318  -3.179  16.175  1.00  0.73           C  
ATOM   3874  H   ILE A 240     -23.421  -1.260  13.100  1.00  0.73           H  
ATOM   3875  HA  ILE A 240     -22.080  -3.674  12.087  1.00  0.73           H  
ATOM   3876  HB  ILE A 240     -23.563  -3.236  14.691  1.00  0.73           H  
ATOM   3877 1HG1 ILE A 240     -20.594  -3.557  14.207  1.00  0.73           H  
ATOM   3878 2HG1 ILE A 240     -21.381  -1.984  14.398  1.00  0.73           H  
ATOM   3879 1HG2 ILE A 240     -22.541  -5.454  15.268  1.00  0.73           H  
ATOM   3880 2HG2 ILE A 240     -23.608  -5.611  13.860  1.00  0.73           H  
ATOM   3881 3HG2 ILE A 240     -21.843  -5.545  13.635  1.00  0.73           H  
ATOM   3882 1HD1 ILE A 240     -20.376  -2.745  16.515  1.00  0.73           H  
ATOM   3883 2HD1 ILE A 240     -22.151  -2.658  16.650  1.00  0.73           H  
ATOM   3884 3HD1 ILE A 240     -21.354  -4.231  16.444  1.00  0.73           H  
ATOM   3885  N   ILE A 241     -23.968  -4.905  11.164  1.00  0.71           N  
ATOM   3886  CA  ILE A 241     -24.997  -5.681  10.482  1.00  0.71           C  
ATOM   3887  C   ILE A 241     -24.954  -7.135  10.917  1.00  0.71           C  
ATOM   3888  O   ILE A 241     -23.871  -7.686  11.109  1.00  0.71           O  
ATOM   3889  CB  ILE A 241     -24.796  -5.592   8.974  1.00  0.71           C  
ATOM   3890  CG1 ILE A 241     -24.779  -4.159   8.564  1.00  0.71           C  
ATOM   3891  CG2 ILE A 241     -25.847  -6.378   8.188  1.00  0.71           C  
ATOM   3892  CD1 ILE A 241     -26.049  -3.401   8.880  1.00  0.71           C  
ATOM   3893  H   ILE A 241     -22.996  -5.033  10.878  1.00  0.71           H  
ATOM   3894  HA  ILE A 241     -25.973  -5.271  10.738  1.00  0.71           H  
ATOM   3895  HB  ILE A 241     -23.851  -5.975   8.758  1.00  0.71           H  
ATOM   3896 1HG1 ILE A 241     -23.949  -3.661   9.071  1.00  0.71           H  
ATOM   3897 2HG1 ILE A 241     -24.592  -4.137   7.502  1.00  0.71           H  
ATOM   3898 1HG2 ILE A 241     -25.639  -6.291   7.121  1.00  0.71           H  
ATOM   3899 2HG2 ILE A 241     -25.816  -7.421   8.473  1.00  0.71           H  
ATOM   3900 3HG2 ILE A 241     -26.838  -5.977   8.397  1.00  0.71           H  
ATOM   3901 1HD1 ILE A 241     -25.955  -2.369   8.552  1.00  0.71           H  
ATOM   3902 2HD1 ILE A 241     -26.888  -3.869   8.365  1.00  0.71           H  
ATOM   3903 3HD1 ILE A 241     -26.228  -3.417   9.953  1.00  0.71           H  
ATOM   3904  N   LEU A 242     -26.110  -7.726  11.171  1.00  0.70           N  
ATOM   3905  CA  LEU A 242     -26.148  -9.119  11.592  1.00  0.70           C  
ATOM   3906  C   LEU A 242     -26.733 -10.019  10.490  1.00  0.70           C  
ATOM   3907  O   LEU A 242     -27.872  -9.804  10.068  1.00  0.70           O  
ATOM   3908  CB  LEU A 242     -27.004  -9.216  12.859  1.00  0.70           C  
ATOM   3909  CG  LEU A 242     -26.602  -8.277  13.995  1.00  0.70           C  
ATOM   3910  CD1 LEU A 242     -27.561  -8.459  15.147  1.00  0.70           C  
ATOM   3911  CD2 LEU A 242     -25.192  -8.557  14.405  1.00  0.70           C  
ATOM   3912  H   LEU A 242     -26.972  -7.217  11.035  1.00  0.70           H  
ATOM   3913  HA  LEU A 242     -25.135  -9.455  11.811  1.00  0.70           H  
ATOM   3914 1HB  LEU A 242     -28.041  -9.019  12.603  1.00  0.70           H  
ATOM   3915 2HB  LEU A 242     -26.933 -10.204  13.244  1.00  0.70           H  
ATOM   3916  HG  LEU A 242     -26.675  -7.242  13.654  1.00  0.70           H  
ATOM   3917 1HD1 LEU A 242     -27.294  -7.788  15.947  1.00  0.70           H  
ATOM   3918 2HD1 LEU A 242     -28.574  -8.241  14.817  1.00  0.70           H  
ATOM   3919 3HD1 LEU A 242     -27.510  -9.492  15.507  1.00  0.70           H  
ATOM   3920 1HD2 LEU A 242     -24.901  -7.886  15.189  1.00  0.70           H  
ATOM   3921 2HD2 LEU A 242     -25.115  -9.582  14.757  1.00  0.70           H  
ATOM   3922 3HD2 LEU A 242     -24.539  -8.410  13.555  1.00  0.70           H  
ATOM   3923  N   VAL A 243     -25.966 -11.017  10.022  1.00  0.69           N  
ATOM   3924  CA  VAL A 243     -26.474 -11.920   8.979  1.00  0.69           C  
ATOM   3925  C   VAL A 243     -26.341 -13.399   9.351  1.00  0.69           C  
ATOM   3926  O   VAL A 243     -25.386 -13.797  10.022  1.00  0.69           O  
ATOM   3927  CB  VAL A 243     -25.704 -11.727   7.671  1.00  0.69           C  
ATOM   3928  CG1 VAL A 243     -25.842 -10.330   7.173  1.00  0.69           C  
ATOM   3929  CG2 VAL A 243     -24.290 -12.084   7.880  1.00  0.69           C  
ATOM   3930  H   VAL A 243     -25.026 -11.137  10.409  1.00  0.69           H  
ATOM   3931  HA  VAL A 243     -27.527 -11.699   8.811  1.00  0.69           H  
ATOM   3932  HB  VAL A 243     -26.134 -12.383   6.909  1.00  0.69           H  
ATOM   3933 1HG1 VAL A 243     -25.309 -10.266   6.245  1.00  0.69           H  
ATOM   3934 2HG1 VAL A 243     -26.894 -10.095   7.013  1.00  0.69           H  
ATOM   3935 3HG1 VAL A 243     -25.417  -9.640   7.892  1.00  0.69           H  
ATOM   3936 1HG2 VAL A 243     -23.753 -11.967   6.951  1.00  0.69           H  
ATOM   3937 2HG2 VAL A 243     -23.869 -11.434   8.640  1.00  0.69           H  
ATOM   3938 3HG2 VAL A 243     -24.236 -13.119   8.208  1.00  0.69           H  
ATOM   3939  N   HIS A 244     -27.281 -14.216   8.883  1.00  0.69           N  
ATOM   3940  CA  HIS A 244     -27.193 -15.656   9.104  1.00  0.69           C  
ATOM   3941  C   HIS A 244     -26.267 -16.316   8.080  1.00  0.69           C  
ATOM   3942  O   HIS A 244     -26.334 -15.987   6.891  1.00  0.69           O  
ATOM   3943  CB  HIS A 244     -28.599 -16.288   9.082  1.00  0.69           C  
ATOM   3944  CG  HIS A 244     -28.689 -17.754   9.563  1.00  0.69           C  
ATOM   3945  ND1 HIS A 244     -28.332 -18.828   8.776  1.00  0.69           N  
ATOM   3946  CD2 HIS A 244     -29.096 -18.275  10.753  1.00  0.69           C  
ATOM   3947  CE1 HIS A 244     -28.511 -19.956   9.454  1.00  0.69           C  
ATOM   3948  NE2 HIS A 244     -28.974 -19.652  10.673  1.00  0.69           N  
ATOM   3949  H   HIS A 244     -28.053 -13.838   8.351  1.00  0.69           H  
ATOM   3950  HA  HIS A 244     -26.777 -15.835  10.087  1.00  0.69           H  
ATOM   3951 1HB  HIS A 244     -29.267 -15.693   9.704  1.00  0.69           H  
ATOM   3952 2HB  HIS A 244     -28.988 -16.251   8.066  1.00  0.69           H  
ATOM   3953  HD1 HIS A 244     -27.988 -18.783   7.839  1.00  0.69           H  
ATOM   3954  HD2 HIS A 244     -29.460 -17.815  11.674  1.00  0.69           H  
ATOM   3955  HE1 HIS A 244     -28.270 -20.915   8.997  1.00  0.69           H  
ATOM   3956  N   THR A 245     -25.445 -17.254   8.541  1.00  0.69           N  
ATOM   3957  CA  THR A 245     -24.563 -18.071   7.688  1.00  0.69           C  
ATOM   3958  C   THR A 245     -24.696 -19.530   8.058  1.00  0.69           C  
ATOM   3959  O   THR A 245     -25.255 -19.851   9.095  1.00  0.69           O  
ATOM   3960  CB  THR A 245     -23.076 -17.684   7.795  1.00  0.69           C  
ATOM   3961  OG1 THR A 245     -22.601 -17.943   9.135  1.00  0.69           O  
ATOM   3962  CG2 THR A 245     -22.881 -16.254   7.431  1.00  0.69           C  
ATOM   3963  H   THR A 245     -25.458 -17.406   9.547  1.00  0.69           H  
ATOM   3964  HA  THR A 245     -24.871 -17.958   6.645  1.00  0.69           H  
ATOM   3965  HB  THR A 245     -22.505 -18.301   7.107  1.00  0.69           H  
ATOM   3966  HG1 THR A 245     -21.671 -18.310   9.127  1.00  0.69           H  
ATOM   3967 1HG2 THR A 245     -21.823 -16.011   7.505  1.00  0.69           H  
ATOM   3968 2HG2 THR A 245     -23.226 -16.083   6.408  1.00  0.69           H  
ATOM   3969 3HG2 THR A 245     -23.460 -15.648   8.108  1.00  0.69           H  
ATOM   3970  N   THR A 246     -24.108 -20.418   7.266  1.00  0.72           N  
ATOM   3971  CA  THR A 246     -24.124 -21.829   7.628  1.00  0.72           C  
ATOM   3972  C   THR A 246     -22.987 -22.259   8.578  1.00  0.72           C  
ATOM   3973  O   THR A 246     -23.032 -23.353   9.142  1.00  0.72           O  
ATOM   3974  CB  THR A 246     -24.085 -22.667   6.352  1.00  0.72           C  
ATOM   3975  OG1 THR A 246     -22.895 -22.342   5.619  1.00  0.72           O  
ATOM   3976  CG2 THR A 246     -25.307 -22.369   5.501  1.00  0.72           C  
ATOM   3977  H   THR A 246     -23.674 -20.128   6.380  1.00  0.72           H  
ATOM   3978  HA  THR A 246     -25.066 -22.032   8.135  1.00  0.72           H  
ATOM   3979  HB  THR A 246     -24.067 -23.724   6.610  1.00  0.72           H  
ATOM   3980  HG1 THR A 246     -22.979 -21.417   5.256  1.00  0.72           H  
ATOM   3981 1HG2 THR A 246     -25.268 -22.962   4.587  1.00  0.72           H  
ATOM   3982 2HG2 THR A 246     -26.209 -22.614   6.058  1.00  0.72           H  
ATOM   3983 3HG2 THR A 246     -25.313 -21.309   5.242  1.00  0.72           H  
ATOM   3984  N   SER A 247     -21.967 -21.415   8.748  1.00  0.75           N  
ATOM   3985  CA  SER A 247     -20.829 -21.752   9.613  1.00  0.75           C  
ATOM   3986  C   SER A 247     -20.043 -20.508  10.012  1.00  0.75           C  
ATOM   3987  O   SER A 247     -20.315 -19.400   9.528  1.00  0.75           O  
ATOM   3988  CB  SER A 247     -19.844 -22.680   8.938  1.00  0.75           C  
ATOM   3989  OG  SER A 247     -19.074 -21.976   8.000  1.00  0.75           O  
ATOM   3990  H   SER A 247     -21.993 -20.535   8.261  1.00  0.75           H  
ATOM   3991  HA  SER A 247     -21.206 -22.225  10.522  1.00  0.75           H  
ATOM   3992 1HB  SER A 247     -19.206 -23.126   9.690  1.00  0.75           H  
ATOM   3993 2HB  SER A 247     -20.376 -23.490   8.443  1.00  0.75           H  
ATOM   3994  HG  SER A 247     -19.642 -21.871   7.228  1.00  0.75           H  
ATOM   3995  N   GLY A 248     -19.053 -20.716  10.889  1.00  0.79           N  
ATOM   3996  CA  GLY A 248     -18.107 -19.689  11.319  1.00  0.79           C  
ATOM   3997  C   GLY A 248     -16.771 -19.675  10.534  1.00  0.79           C  
ATOM   3998  O   GLY A 248     -15.807 -19.056  10.997  1.00  0.79           O  
ATOM   3999  H   GLY A 248     -18.933 -21.649  11.287  1.00  0.79           H  
ATOM   4000 1HA  GLY A 248     -18.586 -18.714  11.238  1.00  0.79           H  
ATOM   4001 2HA  GLY A 248     -17.891 -19.837  12.376  1.00  0.79           H  
ATOM   4002  N   TYR A 249     -16.691 -20.379   9.388  1.00  0.84           N  
ATOM   4003  CA  TYR A 249     -15.433 -20.493   8.619  1.00  0.84           C  
ATOM   4004  C   TYR A 249     -15.343 -19.538   7.428  1.00  0.84           C  
ATOM   4005  O   TYR A 249     -16.353 -19.204   6.821  1.00  0.84           O  
ATOM   4006  CB  TYR A 249     -15.257 -21.916   8.134  1.00  0.84           C  
ATOM   4007  CG  TYR A 249     -14.955 -22.908   9.222  1.00  0.84           C  
ATOM   4008  CD1 TYR A 249     -15.982 -23.501   9.912  1.00  0.84           C  
ATOM   4009  CD2 TYR A 249     -13.642 -23.240   9.511  1.00  0.84           C  
ATOM   4010  CE1 TYR A 249     -15.714 -24.428  10.891  1.00  0.84           C  
ATOM   4011  CE2 TYR A 249     -13.366 -24.170  10.491  1.00  0.84           C  
ATOM   4012  CZ  TYR A 249     -14.400 -24.767  11.180  1.00  0.84           C  
ATOM   4013  OH  TYR A 249     -14.131 -25.702  12.156  1.00  0.84           O  
ATOM   4014  H   TYR A 249     -17.521 -20.864   9.028  1.00  0.84           H  
ATOM   4015  HA  TYR A 249     -14.607 -20.254   9.285  1.00  0.84           H  
ATOM   4016 1HB  TYR A 249     -16.178 -22.225   7.649  1.00  0.84           H  
ATOM   4017 2HB  TYR A 249     -14.461 -21.961   7.390  1.00  0.84           H  
ATOM   4018  HD1 TYR A 249     -17.003 -23.238   9.681  1.00  0.84           H  
ATOM   4019  HD2 TYR A 249     -12.827 -22.770   8.959  1.00  0.84           H  
ATOM   4020  HE1 TYR A 249     -16.535 -24.894  11.432  1.00  0.84           H  
ATOM   4021  HE2 TYR A 249     -12.333 -24.435  10.717  1.00  0.84           H  
ATOM   4022  HH  TYR A 249     -13.189 -25.888  12.169  1.00  0.84           H  
ATOM   4023  N   LYS A 250     -14.118 -19.147   7.046  1.00  0.89           N  
ATOM   4024  CA  LYS A 250     -13.883 -18.169   5.963  1.00  0.89           C  
ATOM   4025  C   LYS A 250     -14.671 -18.357   4.667  1.00  0.89           C  
ATOM   4026  O   LYS A 250     -15.089 -17.375   4.066  1.00  0.89           O  
ATOM   4027  CB  LYS A 250     -12.407 -18.088   5.599  1.00  0.89           C  
ATOM   4028  CG  LYS A 250     -12.117 -17.064   4.489  1.00  0.89           C  
ATOM   4029  CD  LYS A 250     -10.627 -16.932   4.216  1.00  0.89           C  
ATOM   4030  CE  LYS A 250     -10.361 -15.950   3.088  1.00  0.89           C  
ATOM   4031  NZ  LYS A 250      -8.909 -15.807   2.804  1.00  0.89           N  
ATOM   4032  H   LYS A 250     -13.320 -19.497   7.560  1.00  0.89           H  
ATOM   4033  HA  LYS A 250     -14.154 -17.192   6.348  1.00  0.89           H  
ATOM   4034 1HB  LYS A 250     -11.825 -17.813   6.479  1.00  0.89           H  
ATOM   4035 2HB  LYS A 250     -12.059 -19.063   5.259  1.00  0.89           H  
ATOM   4036 1HG  LYS A 250     -12.612 -17.388   3.570  1.00  0.89           H  
ATOM   4037 2HG  LYS A 250     -12.523 -16.096   4.762  1.00  0.89           H  
ATOM   4038 1HD  LYS A 250     -10.122 -16.576   5.118  1.00  0.89           H  
ATOM   4039 2HD  LYS A 250     -10.217 -17.904   3.946  1.00  0.89           H  
ATOM   4040 1HE  LYS A 250     -10.865 -16.293   2.185  1.00  0.89           H  
ATOM   4041 2HE  LYS A 250     -10.761 -14.983   3.366  1.00  0.89           H  
ATOM   4042 1HZ  LYS A 250      -8.782 -15.132   2.042  1.00  0.89           H  
ATOM   4043 2HZ  LYS A 250      -8.430 -15.471   3.631  1.00  0.89           H  
ATOM   4044 3HZ  LYS A 250      -8.525 -16.700   2.531  1.00  0.89           H  
ATOM   4045  N   HIS A 251     -14.899 -19.574   4.202  1.00  0.93           N  
ATOM   4046  CA  HIS A 251     -15.632 -19.705   2.937  1.00  0.93           C  
ATOM   4047  C   HIS A 251     -17.079 -19.183   3.041  1.00  0.93           C  
ATOM   4048  O   HIS A 251     -17.705 -18.829   2.035  1.00  0.93           O  
ATOM   4049  CB  HIS A 251     -15.628 -21.157   2.446  1.00  0.93           C  
ATOM   4050  CG  HIS A 251     -16.327 -22.126   3.352  1.00  0.93           C  
ATOM   4051  ND1 HIS A 251     -15.741 -22.625   4.497  1.00  0.93           N  
ATOM   4052  CD2 HIS A 251     -17.557 -22.688   3.280  1.00  0.93           C  
ATOM   4053  CE1 HIS A 251     -16.586 -23.457   5.091  1.00  0.93           C  
ATOM   4054  NE2 HIS A 251     -17.693 -23.512   4.371  1.00  0.93           N  
ATOM   4055  H   HIS A 251     -14.571 -20.387   4.701  1.00  0.93           H  
ATOM   4056  HA  HIS A 251     -15.131 -19.107   2.176  1.00  0.93           H  
ATOM   4057 1HB  HIS A 251     -16.105 -21.207   1.466  1.00  0.93           H  
ATOM   4058 2HB  HIS A 251     -14.599 -21.492   2.323  1.00  0.93           H  
ATOM   4059  HD2 HIS A 251     -18.300 -22.519   2.500  1.00  0.93           H  
ATOM   4060  HE1 HIS A 251     -16.401 -24.005   6.015  1.00  0.93           H  
ATOM   4061  HE2 HIS A 251     -18.510 -24.067   4.584  1.00  0.93           H  
ATOM   4062  N   SER A 252     -17.595 -19.059   4.276  1.00  0.97           N  
ATOM   4063  CA  SER A 252     -18.944 -18.568   4.536  1.00  0.97           C  
ATOM   4064  C   SER A 252     -19.000 -17.068   4.282  1.00  0.97           C  
ATOM   4065  O   SER A 252     -20.075 -16.471   4.199  1.00  0.97           O  
ATOM   4066  CB  SER A 252     -19.356 -18.830   5.956  1.00  0.97           C  
ATOM   4067  OG  SER A 252     -18.648 -18.024   6.816  1.00  0.97           O  
ATOM   4068  H   SER A 252     -17.028 -19.309   5.083  1.00  0.97           H  
ATOM   4069  HA  SER A 252     -19.640 -19.069   3.860  1.00  0.97           H  
ATOM   4070 1HB  SER A 252     -20.417 -18.642   6.063  1.00  0.97           H  
ATOM   4071 2HB  SER A 252     -19.176 -19.873   6.205  1.00  0.97           H  
ATOM   4072  HG  SER A 252     -17.741 -18.376   6.795  1.00  0.97           H  
ATOM   4073  N   LEU A 253     -17.834 -16.452   4.120  1.00  0.99           N  
ATOM   4074  CA  LEU A 253     -17.736 -15.048   3.819  1.00  0.99           C  
ATOM   4075  C   LEU A 253     -18.545 -14.747   2.567  1.00  0.99           C  
ATOM   4076  O   LEU A 253     -19.076 -13.651   2.419  1.00  0.99           O  
ATOM   4077  CB  LEU A 253     -16.284 -14.652   3.622  1.00  0.99           C  
ATOM   4078  CG  LEU A 253     -16.032 -13.195   3.418  1.00  0.99           C  
ATOM   4079  CD1 LEU A 253     -16.508 -12.423   4.643  1.00  0.99           C  
ATOM   4080  CD2 LEU A 253     -14.573 -13.010   3.195  1.00  0.99           C  
ATOM   4081  H   LEU A 253     -16.964 -16.975   4.192  1.00  0.99           H  
ATOM   4082  HA  LEU A 253     -18.148 -14.483   4.654  1.00  0.99           H  
ATOM   4083 1HB  LEU A 253     -15.718 -14.970   4.497  1.00  0.99           H  
ATOM   4084 2HB  LEU A 253     -15.898 -15.185   2.757  1.00  0.99           H  
ATOM   4085  HG  LEU A 253     -16.584 -12.840   2.551  1.00  0.99           H  
ATOM   4086 1HD1 LEU A 253     -16.322 -11.365   4.485  1.00  0.99           H  
ATOM   4087 2HD1 LEU A 253     -17.573 -12.584   4.786  1.00  0.99           H  
ATOM   4088 3HD1 LEU A 253     -15.968 -12.764   5.529  1.00  0.99           H  
ATOM   4089 1HD2 LEU A 253     -14.349 -11.968   3.043  1.00  0.99           H  
ATOM   4090 2HD2 LEU A 253     -14.056 -13.376   4.071  1.00  0.99           H  
ATOM   4091 3HD2 LEU A 253     -14.257 -13.576   2.318  1.00  0.99           H  
ATOM   4092  N   LYS A 254     -18.610 -15.694   1.619  1.00  1.00           N  
ATOM   4093  CA  LYS A 254     -19.382 -15.443   0.411  1.00  1.00           C  
ATOM   4094  C   LYS A 254     -20.851 -15.251   0.780  1.00  1.00           C  
ATOM   4095  O   LYS A 254     -21.516 -14.357   0.263  1.00  1.00           O  
ATOM   4096  CB  LYS A 254     -19.251 -16.597  -0.575  1.00  1.00           C  
ATOM   4097  CG  LYS A 254     -20.005 -16.418  -1.891  1.00  1.00           C  
ATOM   4098  CD  LYS A 254     -19.423 -15.286  -2.749  1.00  1.00           C  
ATOM   4099  CE  LYS A 254     -19.928 -15.397  -4.198  1.00  1.00           C  
ATOM   4100  NZ  LYS A 254     -21.377 -15.094  -4.342  1.00  1.00           N  
ATOM   4101  H   LYS A 254     -18.171 -16.607   1.763  1.00  1.00           H  
ATOM   4102  HA  LYS A 254     -19.021 -14.528  -0.058  1.00  1.00           H  
ATOM   4103 1HB  LYS A 254     -18.221 -16.732  -0.822  1.00  1.00           H  
ATOM   4104 2HB  LYS A 254     -19.599 -17.519  -0.104  1.00  1.00           H  
ATOM   4105 1HG  LYS A 254     -19.961 -17.344  -2.462  1.00  1.00           H  
ATOM   4106 2HG  LYS A 254     -21.055 -16.189  -1.684  1.00  1.00           H  
ATOM   4107 1HD  LYS A 254     -19.742 -14.321  -2.342  1.00  1.00           H  
ATOM   4108 2HD  LYS A 254     -18.335 -15.332  -2.744  1.00  1.00           H  
ATOM   4109 1HE  LYS A 254     -19.356 -14.726  -4.837  1.00  1.00           H  
ATOM   4110 2HE  LYS A 254     -19.776 -16.413  -4.524  1.00  1.00           H  
ATOM   4111 1HZ  LYS A 254     -21.653 -15.204  -5.292  1.00  1.00           H  
ATOM   4112 2HZ  LYS A 254     -21.976 -15.684  -3.760  1.00  1.00           H  
ATOM   4113 3HZ  LYS A 254     -21.587 -14.140  -4.047  1.00  1.00           H  
ATOM   4114  N   GLU A 255     -21.351 -16.070   1.716  1.00  1.01           N  
ATOM   4115  CA  GLU A 255     -22.749 -15.994   2.133  1.00  1.01           C  
ATOM   4116  C   GLU A 255     -22.999 -14.626   2.759  1.00  1.01           C  
ATOM   4117  O   GLU A 255     -24.058 -14.022   2.579  1.00  1.01           O  
ATOM   4118  CB  GLU A 255     -23.087 -17.136   3.114  1.00  1.01           C  
ATOM   4119  CG  GLU A 255     -23.074 -18.526   2.470  1.00  1.01           C  
ATOM   4120  CD  GLU A 255     -23.282 -19.722   3.424  1.00  1.01           C  
ATOM   4121  OE1 GLU A 255     -23.089 -19.618   4.633  1.00  1.01           O  
ATOM   4122  OE2 GLU A 255     -23.642 -20.751   2.921  1.00  1.01           O  
ATOM   4123  H   GLU A 255     -20.744 -16.754   2.151  1.00  1.01           H  
ATOM   4124  HA  GLU A 255     -23.383 -16.090   1.252  1.00  1.01           H  
ATOM   4125 1HB  GLU A 255     -22.393 -17.138   3.943  1.00  1.01           H  
ATOM   4126 2HB  GLU A 255     -24.080 -16.970   3.531  1.00  1.01           H  
ATOM   4127 1HG  GLU A 255     -23.848 -18.554   1.705  1.00  1.01           H  
ATOM   4128 2HG  GLU A 255     -22.111 -18.645   1.969  1.00  1.01           H  
ATOM   4129  N   VAL A 256     -21.987 -14.117   3.458  1.00  1.03           N  
ATOM   4130  CA  VAL A 256     -22.084 -12.799   4.060  1.00  1.03           C  
ATOM   4131  C   VAL A 256     -22.112 -11.698   2.995  1.00  1.03           C  
ATOM   4132  O   VAL A 256     -23.048 -10.904   2.953  1.00  1.03           O  
ATOM   4133  CB  VAL A 256     -20.884 -12.546   4.985  1.00  1.03           C  
ATOM   4134  CG1 VAL A 256     -20.908 -11.136   5.468  1.00  1.03           C  
ATOM   4135  CG2 VAL A 256     -20.920 -13.504   6.127  1.00  1.03           C  
ATOM   4136  H   VAL A 256     -21.153 -14.691   3.588  1.00  1.03           H  
ATOM   4137  HA  VAL A 256     -23.003 -12.753   4.642  1.00  1.03           H  
ATOM   4138  HB  VAL A 256     -19.970 -12.676   4.439  1.00  1.03           H  
ATOM   4139 1HG1 VAL A 256     -20.060 -10.950   6.122  1.00  1.03           H  
ATOM   4140 2HG1 VAL A 256     -20.867 -10.454   4.622  1.00  1.03           H  
ATOM   4141 3HG1 VAL A 256     -21.819 -10.996   5.998  1.00  1.03           H  
ATOM   4142 1HG2 VAL A 256     -20.077 -13.322   6.774  1.00  1.03           H  
ATOM   4143 2HG2 VAL A 256     -21.837 -13.372   6.681  1.00  1.03           H  
ATOM   4144 3HG2 VAL A 256     -20.871 -14.524   5.740  1.00  1.03           H  
ATOM   4145  N   MET A 257     -21.145 -11.720   2.068  1.00  1.06           N  
ATOM   4146  CA  MET A 257     -21.045 -10.704   1.012  1.00  1.06           C  
ATOM   4147  C   MET A 257     -22.297 -10.663   0.142  1.00  1.06           C  
ATOM   4148  O   MET A 257     -22.748  -9.591  -0.261  1.00  1.06           O  
ATOM   4149  CB  MET A 257     -19.836 -11.006   0.120  1.00  1.06           C  
ATOM   4150  CG  MET A 257     -18.435 -10.767   0.730  1.00  1.06           C  
ATOM   4151  SD  MET A 257     -18.054  -9.036   1.056  1.00  1.06           S  
ATOM   4152  CE  MET A 257     -17.887  -8.395  -0.623  1.00  1.06           C  
ATOM   4153  H   MET A 257     -20.429 -12.442   2.129  1.00  1.06           H  
ATOM   4154  HA  MET A 257     -20.925  -9.729   1.481  1.00  1.06           H  
ATOM   4155 1HB  MET A 257     -19.883 -12.053  -0.193  1.00  1.06           H  
ATOM   4156 2HB  MET A 257     -19.915 -10.401  -0.776  1.00  1.06           H  
ATOM   4157 1HG  MET A 257     -18.377 -11.307   1.674  1.00  1.06           H  
ATOM   4158 2HG  MET A 257     -17.675 -11.172   0.064  1.00  1.06           H  
ATOM   4159 1HE  MET A 257     -17.639  -7.341  -0.590  1.00  1.06           H  
ATOM   4160 2HE  MET A 257     -17.093  -8.932  -1.144  1.00  1.06           H  
ATOM   4161 3HE  MET A 257     -18.824  -8.531  -1.162  1.00  1.06           H  
ATOM   4162  N   ASP A 258     -22.872 -11.834  -0.132  1.00  1.09           N  
ATOM   4163  CA  ASP A 258     -24.076 -11.943  -0.943  1.00  1.09           C  
ATOM   4164  C   ASP A 258     -25.337 -11.384  -0.282  1.00  1.09           C  
ATOM   4165  O   ASP A 258     -26.322 -11.116  -0.975  1.00  1.09           O  
ATOM   4166  CB  ASP A 258     -24.350 -13.402  -1.347  1.00  1.09           C  
ATOM   4167  CG  ASP A 258     -23.419 -13.945  -2.430  1.00  1.09           C  
ATOM   4168  OD1 ASP A 258     -22.710 -13.179  -3.039  1.00  1.09           O  
ATOM   4169  OD2 ASP A 258     -23.421 -15.140  -2.699  1.00  1.09           O  
ATOM   4170  H   ASP A 258     -22.445 -12.693   0.217  1.00  1.09           H  
ATOM   4171  HA  ASP A 258     -23.906 -11.372  -1.856  1.00  1.09           H  
ATOM   4172 1HB  ASP A 258     -24.237 -14.032  -0.457  1.00  1.09           H  
ATOM   4173 2HB  ASP A 258     -25.378 -13.499  -1.681  1.00  1.09           H  
ATOM   4174  N   ALA A 259     -25.361 -11.278   1.051  1.00  1.11           N  
ATOM   4175  CA  ALA A 259     -26.569 -10.827   1.718  1.00  1.11           C  
ATOM   4176  C   ALA A 259     -26.860  -9.379   1.307  1.00  1.11           C  
ATOM   4177  O   ALA A 259     -25.992  -8.524   1.481  1.00  1.11           O  
ATOM   4178  CB  ALA A 259     -26.409 -10.926   3.223  1.00  1.11           C  
ATOM   4179  H   ALA A 259     -24.526 -11.463   1.607  1.00  1.11           H  
ATOM   4180  HA  ALA A 259     -27.372 -11.488   1.432  1.00  1.11           H  
ATOM   4181 1HB  ALA A 259     -27.324 -10.606   3.717  1.00  1.11           H  
ATOM   4182 2HB  ALA A 259     -26.188 -11.963   3.495  1.00  1.11           H  
ATOM   4183 3HB  ALA A 259     -25.582 -10.293   3.539  1.00  1.11           H  
ATOM   4184  N   PRO A 260     -28.082  -9.041   0.841  1.00  1.13           N  
ATOM   4185  CA  PRO A 260     -28.496  -7.701   0.446  1.00  1.13           C  
ATOM   4186  C   PRO A 260     -28.208  -6.628   1.486  1.00  1.13           C  
ATOM   4187  O   PRO A 260     -27.880  -5.491   1.137  1.00  1.13           O  
ATOM   4188  CB  PRO A 260     -30.008  -7.876   0.266  1.00  1.13           C  
ATOM   4189  CG  PRO A 260     -30.172  -9.311  -0.149  1.00  1.13           C  
ATOM   4190  CD  PRO A 260     -29.134 -10.068   0.644  1.00  1.13           C  
ATOM   4191  HA  PRO A 260     -28.014  -7.449  -0.513  1.00  1.13           H  
ATOM   4192 1HB  PRO A 260     -30.527  -7.637   1.211  1.00  1.13           H  
ATOM   4193 2HB  PRO A 260     -30.380  -7.168  -0.487  1.00  1.13           H  
ATOM   4194 1HG  PRO A 260     -31.196  -9.652   0.061  1.00  1.13           H  
ATOM   4195 2HG  PRO A 260     -30.021  -9.408  -1.234  1.00  1.13           H  
ATOM   4196 1HD  PRO A 260     -29.537 -10.424   1.604  1.00  1.13           H  
ATOM   4197 2HD  PRO A 260     -28.782 -10.881  -0.009  1.00  1.13           H  
ATOM   4198  N   ASN A 261     -28.283  -6.994   2.770  1.00  1.13           N  
ATOM   4199  CA  ASN A 261     -28.043  -6.028   3.834  1.00  1.13           C  
ATOM   4200  C   ASN A 261     -26.581  -5.629   3.914  1.00  1.13           C  
ATOM   4201  O   ASN A 261     -26.246  -4.485   4.235  1.00  1.13           O  
ATOM   4202  CB  ASN A 261     -28.503  -6.595   5.158  1.00  1.13           C  
ATOM   4203  CG  ASN A 261     -29.994  -6.657   5.252  1.00  1.13           C  
ATOM   4204  OD1 ASN A 261     -30.709  -5.908   4.575  1.00  1.13           O  
ATOM   4205  ND2 ASN A 261     -30.488  -7.539   6.079  1.00  1.13           N  
ATOM   4206  H   ASN A 261     -28.537  -7.939   3.013  1.00  1.13           H  
ATOM   4207  HA  ASN A 261     -28.615  -5.124   3.617  1.00  1.13           H  
ATOM   4208 1HB  ASN A 261     -28.090  -7.597   5.293  1.00  1.13           H  
ATOM   4209 2HB  ASN A 261     -28.123  -5.973   5.968  1.00  1.13           H  
ATOM   4210 1HD2 ASN A 261     -31.480  -7.626   6.183  1.00  1.13           H  
ATOM   4211 2HD2 ASN A 261     -29.878  -8.126   6.611  1.00  1.13           H  
ATOM   4212  N   VAL A 262     -25.701  -6.567   3.594  1.00  1.13           N  
ATOM   4213  CA  VAL A 262     -24.293  -6.286   3.679  1.00  1.13           C  
ATOM   4214  C   VAL A 262     -23.901  -5.574   2.437  1.00  1.13           C  
ATOM   4215  O   VAL A 262     -23.290  -4.516   2.519  1.00  1.13           O  
ATOM   4216  CB  VAL A 262     -23.458  -7.561   3.829  1.00  1.13           C  
ATOM   4217  CG1 VAL A 262     -21.949  -7.231   3.783  1.00  1.13           C  
ATOM   4218  CG2 VAL A 262     -23.837  -8.207   5.108  1.00  1.13           C  
ATOM   4219  H   VAL A 262     -26.002  -7.473   3.249  1.00  1.13           H  
ATOM   4220  HA  VAL A 262     -24.105  -5.640   4.538  1.00  1.13           H  
ATOM   4221  HB  VAL A 262     -23.674  -8.243   2.996  1.00  1.13           H  
ATOM   4222 1HG1 VAL A 262     -21.370  -8.146   3.887  1.00  1.13           H  
ATOM   4223 2HG1 VAL A 262     -21.719  -6.768   2.830  1.00  1.13           H  
ATOM   4224 3HG1 VAL A 262     -21.693  -6.545   4.587  1.00  1.13           H  
ATOM   4225 1HG2 VAL A 262     -23.276  -9.131   5.232  1.00  1.13           H  
ATOM   4226 2HG2 VAL A 262     -23.632  -7.539   5.937  1.00  1.13           H  
ATOM   4227 3HG2 VAL A 262     -24.897  -8.419   5.071  1.00  1.13           H  
ATOM   4228  N   MET A 263     -24.321  -6.109   1.287  1.00  1.13           N  
ATOM   4229  CA  MET A 263     -23.929  -5.508   0.029  1.00  1.13           C  
ATOM   4230  C   MET A 263     -24.402  -4.063  -0.048  1.00  1.13           C  
ATOM   4231  O   MET A 263     -23.675  -3.213  -0.546  1.00  1.13           O  
ATOM   4232  CB  MET A 263     -24.346  -6.352  -1.168  1.00  1.13           C  
ATOM   4233  CG  MET A 263     -23.753  -5.806  -2.465  1.00  1.13           C  
ATOM   4234  SD  MET A 263     -23.963  -6.869  -3.916  1.00  1.13           S  
ATOM   4235  CE  MET A 263     -22.673  -8.119  -3.657  1.00  1.13           C  
ATOM   4236  H   MET A 263     -24.878  -6.965   1.298  1.00  1.13           H  
ATOM   4237  HA  MET A 263     -22.850  -5.492  -0.007  1.00  1.13           H  
ATOM   4238 1HB  MET A 263     -24.011  -7.383  -1.028  1.00  1.13           H  
ATOM   4239 2HB  MET A 263     -25.436  -6.365  -1.249  1.00  1.13           H  
ATOM   4240 1HG  MET A 263     -24.200  -4.837  -2.682  1.00  1.13           H  
ATOM   4241 2HG  MET A 263     -22.702  -5.659  -2.302  1.00  1.13           H  
ATOM   4242 1HE  MET A 263     -22.693  -8.834  -4.481  1.00  1.13           H  
ATOM   4243 2HE  MET A 263     -21.697  -7.638  -3.622  1.00  1.13           H  
ATOM   4244 3HE  MET A 263     -22.855  -8.645  -2.717  1.00  1.13           H  
ATOM   4245  N   THR A 264     -25.594  -3.753   0.471  1.00  1.16           N  
ATOM   4246  CA  THR A 264     -26.025  -2.364   0.473  1.00  1.16           C  
ATOM   4247  C   THR A 264     -25.063  -1.521   1.320  1.00  1.16           C  
ATOM   4248  O   THR A 264     -24.552  -0.497   0.866  1.00  1.16           O  
ATOM   4249  CB  THR A 264     -27.442  -2.222   1.051  1.00  1.16           C  
ATOM   4250  OG1 THR A 264     -28.371  -2.955   0.245  1.00  1.16           O  
ATOM   4251  CG2 THR A 264     -27.838  -0.756   1.091  1.00  1.16           C  
ATOM   4252  H   THR A 264     -26.215  -4.467   0.851  1.00  1.16           H  
ATOM   4253  HA  THR A 264     -26.014  -1.989  -0.550  1.00  1.16           H  
ATOM   4254  HB  THR A 264     -27.462  -2.631   2.066  1.00  1.16           H  
ATOM   4255  HG1 THR A 264     -28.219  -3.918   0.391  1.00  1.16           H  
ATOM   4256 1HG2 THR A 264     -28.840  -0.661   1.507  1.00  1.16           H  
ATOM   4257 2HG2 THR A 264     -27.132  -0.207   1.717  1.00  1.16           H  
ATOM   4258 3HG2 THR A 264     -27.822  -0.347   0.082  1.00  1.16           H  
ATOM   4259  N   MET A 265     -24.751  -1.986   2.532  1.00  1.20           N  
ATOM   4260  CA  MET A 265     -23.835  -1.273   3.418  1.00  1.20           C  
ATOM   4261  C   MET A 265     -22.413  -1.141   2.877  1.00  1.20           C  
ATOM   4262  O   MET A 265     -21.711  -0.179   3.200  1.00  1.20           O  
ATOM   4263  CB  MET A 265     -23.827  -1.970   4.760  1.00  1.20           C  
ATOM   4264  CG  MET A 265     -25.066  -1.763   5.563  1.00  1.20           C  
ATOM   4265  SD  MET A 265     -25.283  -0.075   6.053  1.00  1.20           S  
ATOM   4266  CE  MET A 265     -23.899   0.022   7.223  1.00  1.20           C  
ATOM   4267  H   MET A 265     -25.175  -2.850   2.878  1.00  1.20           H  
ATOM   4268  HA  MET A 265     -24.223  -0.265   3.556  1.00  1.20           H  
ATOM   4269 1HB  MET A 265     -23.693  -3.042   4.617  1.00  1.20           H  
ATOM   4270 2HB  MET A 265     -22.989  -1.609   5.341  1.00  1.20           H  
ATOM   4271 1HG  MET A 265     -25.934  -2.072   4.984  1.00  1.20           H  
ATOM   4272 2HG  MET A 265     -25.019  -2.348   6.424  1.00  1.20           H  
ATOM   4273 1HE  MET A 265     -23.854   1.020   7.658  1.00  1.20           H  
ATOM   4274 2HE  MET A 265     -24.037  -0.713   8.020  1.00  1.20           H  
ATOM   4275 3HE  MET A 265     -22.964  -0.187   6.701  1.00  1.20           H  
ATOM   4276  N   ILE A 266     -21.995  -2.077   2.026  1.00  1.27           N  
ATOM   4277  CA  ILE A 266     -20.657  -2.023   1.461  1.00  1.27           C  
ATOM   4278  C   ILE A 266     -20.764  -1.759  -0.044  1.00  1.27           C  
ATOM   4279  O   ILE A 266     -19.857  -2.077  -0.804  1.00  1.27           O  
ATOM   4280  CB  ILE A 266     -19.852  -3.320   1.662  1.00  1.27           C  
ATOM   4281  CG1 ILE A 266     -20.504  -4.457   0.972  1.00  1.27           C  
ATOM   4282  CG2 ILE A 266     -19.783  -3.639   3.135  1.00  1.27           C  
ATOM   4283  CD1 ILE A 266     -19.681  -5.688   0.868  1.00  1.27           C  
ATOM   4284  H   ILE A 266     -22.606  -2.866   1.814  1.00  1.27           H  
ATOM   4285  HA  ILE A 266     -20.109  -1.201   1.916  1.00  1.27           H  
ATOM   4286  HB  ILE A 266     -18.863  -3.205   1.293  1.00  1.27           H  
ATOM   4287 1HG1 ILE A 266     -21.335  -4.712   1.494  1.00  1.27           H  
ATOM   4288 2HG1 ILE A 266     -20.801  -4.131  -0.022  1.00  1.27           H  
ATOM   4289 1HG2 ILE A 266     -19.224  -4.547   3.270  1.00  1.27           H  
ATOM   4290 2HG2 ILE A 266     -19.292  -2.823   3.657  1.00  1.27           H  
ATOM   4291 3HG2 ILE A 266     -20.794  -3.774   3.531  1.00  1.27           H  
ATOM   4292 1HD1 ILE A 266     -20.253  -6.467   0.359  1.00  1.27           H  
ATOM   4293 2HD1 ILE A 266     -18.776  -5.477   0.312  1.00  1.27           H  
ATOM   4294 3HD1 ILE A 266     -19.431  -6.015   1.843  1.00  1.27           H  
ATOM   4295  N   LYS A 267     -21.850  -1.143  -0.500  1.00  1.33           N  
ATOM   4296  CA  LYS A 267     -22.043  -0.893  -1.932  1.00  1.33           C  
ATOM   4297  C   LYS A 267     -20.895  -0.149  -2.621  1.00  1.33           C  
ATOM   4298  O   LYS A 267     -20.746  -0.230  -3.843  1.00  1.33           O  
ATOM   4299  CB  LYS A 267     -23.335  -0.092  -2.135  1.00  1.33           C  
ATOM   4300  CG  LYS A 267     -23.288   1.344  -1.548  1.00  1.33           C  
ATOM   4301  CD  LYS A 267     -24.595   2.090  -1.749  1.00  1.33           C  
ATOM   4302  CE  LYS A 267     -24.616   3.464  -1.019  1.00  1.33           C  
ATOM   4303  NZ  LYS A 267     -23.560   4.438  -1.512  1.00  1.33           N  
ATOM   4304  H   LYS A 267     -22.605  -0.882   0.137  1.00  1.33           H  
ATOM   4305  HA  LYS A 267     -22.154  -1.861  -2.422  1.00  1.33           H  
ATOM   4306 1HB  LYS A 267     -23.545  -0.010  -3.199  1.00  1.33           H  
ATOM   4307 2HB  LYS A 267     -24.166  -0.624  -1.676  1.00  1.33           H  
ATOM   4308 1HG  LYS A 267     -23.056   1.298  -0.481  1.00  1.33           H  
ATOM   4309 2HG  LYS A 267     -22.510   1.909  -2.045  1.00  1.33           H  
ATOM   4310 1HD  LYS A 267     -24.753   2.253  -2.813  1.00  1.33           H  
ATOM   4311 2HD  LYS A 267     -25.409   1.474  -1.363  1.00  1.33           H  
ATOM   4312 1HE  LYS A 267     -25.595   3.908  -1.180  1.00  1.33           H  
ATOM   4313 2HE  LYS A 267     -24.473   3.303   0.050  1.00  1.33           H  
ATOM   4314 1HZ  LYS A 267     -23.645   5.303  -1.012  1.00  1.33           H  
ATOM   4315 2HZ  LYS A 267     -22.596   4.084  -1.357  1.00  1.33           H  
ATOM   4316 3HZ  LYS A 267     -23.677   4.609  -2.494  1.00  1.33           H  
ATOM   4317  N   ASP A 268     -20.082   0.564  -1.847  1.00  1.37           N  
ATOM   4318  CA  ASP A 268     -18.987   1.343  -2.389  1.00  1.37           C  
ATOM   4319  C   ASP A 268     -17.620   0.639  -2.383  1.00  1.37           C  
ATOM   4320  O   ASP A 268     -16.629   1.250  -2.791  1.00  1.37           O  
ATOM   4321  CB  ASP A 268     -18.922   2.665  -1.633  1.00  1.37           C  
ATOM   4322  CG  ASP A 268     -20.187   3.494  -1.902  1.00  1.37           C  
ATOM   4323  OD1 ASP A 268     -20.556   3.636  -3.039  1.00  1.37           O  
ATOM   4324  OD2 ASP A 268     -20.840   3.908  -0.966  1.00  1.37           O  
ATOM   4325  H   ASP A 268     -20.251   0.564  -0.853  1.00  1.37           H  
ATOM   4326  HA  ASP A 268     -19.229   1.570  -3.427  1.00  1.37           H  
ATOM   4327 1HB  ASP A 268     -18.835   2.476  -0.563  1.00  1.37           H  
ATOM   4328 2HB  ASP A 268     -18.044   3.231  -1.948  1.00  1.37           H  
ATOM   4329  N   THR A 269     -17.545  -0.636  -1.968  1.00  1.38           N  
ATOM   4330  CA  THR A 269     -16.241  -1.311  -2.036  1.00  1.38           C  
ATOM   4331  C   THR A 269     -16.146  -2.139  -3.282  1.00  1.38           C  
ATOM   4332  O   THR A 269     -17.084  -2.834  -3.689  1.00  1.38           O  
ATOM   4333  CB  THR A 269     -15.894  -2.254  -0.859  1.00  1.38           C  
ATOM   4334  OG1 THR A 269     -14.588  -2.863  -1.101  1.00  1.38           O  
ATOM   4335  CG2 THR A 269     -16.848  -3.331  -0.726  1.00  1.38           C  
ATOM   4336  H   THR A 269     -18.373  -1.127  -1.626  1.00  1.38           H  
ATOM   4337  HA  THR A 269     -15.457  -0.554  -2.075  1.00  1.38           H  
ATOM   4338  HB  THR A 269     -15.873  -1.686   0.054  1.00  1.38           H  
ATOM   4339  HG1 THR A 269     -13.904  -2.313  -0.647  1.00  1.38           H  
ATOM   4340 1HG2 THR A 269     -16.569  -3.977   0.108  1.00  1.38           H  
ATOM   4341 2HG2 THR A 269     -17.781  -2.927  -0.562  1.00  1.38           H  
ATOM   4342 3HG2 THR A 269     -16.853  -3.874  -1.603  1.00  1.38           H  
ATOM   4343  N   LYS A 270     -14.951  -2.155  -3.826  1.00  1.33           N  
ATOM   4344  CA  LYS A 270     -14.644  -2.944  -4.992  1.00  1.33           C  
ATOM   4345  C   LYS A 270     -14.979  -4.409  -4.737  1.00  1.33           C  
ATOM   4346  O   LYS A 270     -15.394  -5.115  -5.654  1.00  1.33           O  
ATOM   4347  CB  LYS A 270     -13.183  -2.737  -5.368  1.00  1.33           C  
ATOM   4348  CG  LYS A 270     -12.739  -3.362  -6.667  1.00  1.33           C  
ATOM   4349  CD  LYS A 270     -11.305  -2.933  -6.982  1.00  1.33           C  
ATOM   4350  CE  LYS A 270     -10.812  -3.493  -8.298  1.00  1.33           C  
ATOM   4351  NZ  LYS A 270      -9.432  -3.021  -8.600  1.00  1.33           N  
ATOM   4352  H   LYS A 270     -14.230  -1.577  -3.416  1.00  1.33           H  
ATOM   4353  HA  LYS A 270     -15.262  -2.596  -5.817  1.00  1.33           H  
ATOM   4354 1HB  LYS A 270     -12.964  -1.672  -5.415  1.00  1.33           H  
ATOM   4355 2HB  LYS A 270     -12.560  -3.163  -4.595  1.00  1.33           H  
ATOM   4356 1HG  LYS A 270     -12.765  -4.453  -6.572  1.00  1.33           H  
ATOM   4357 2HG  LYS A 270     -13.401  -3.065  -7.477  1.00  1.33           H  
ATOM   4358 1HD  LYS A 270     -11.242  -1.845  -7.009  1.00  1.33           H  
ATOM   4359 2HD  LYS A 270     -10.649  -3.296  -6.190  1.00  1.33           H  
ATOM   4360 1HE  LYS A 270     -10.813  -4.586  -8.252  1.00  1.33           H  
ATOM   4361 2HE  LYS A 270     -11.479  -3.172  -9.096  1.00  1.33           H  
ATOM   4362 1HZ  LYS A 270      -9.127  -3.403  -9.480  1.00  1.33           H  
ATOM   4363 2HZ  LYS A 270      -9.410  -2.003  -8.648  1.00  1.33           H  
ATOM   4364 3HZ  LYS A 270      -8.814  -3.326  -7.868  1.00  1.33           H  
ATOM   4365  N   ALA A 271     -14.805  -4.881  -3.493  1.00  1.26           N  
ATOM   4366  CA  ALA A 271     -15.075  -6.290  -3.214  1.00  1.26           C  
ATOM   4367  C   ALA A 271     -16.525  -6.652  -3.521  1.00  1.26           C  
ATOM   4368  O   ALA A 271     -16.820  -7.773  -3.923  1.00  1.26           O  
ATOM   4369  CB  ALA A 271     -14.775  -6.625  -1.766  1.00  1.26           C  
ATOM   4370  H   ALA A 271     -14.518  -4.250  -2.736  1.00  1.26           H  
ATOM   4371  HA  ALA A 271     -14.427  -6.888  -3.860  1.00  1.26           H  
ATOM   4372 1HB  ALA A 271     -14.952  -7.681  -1.593  1.00  1.26           H  
ATOM   4373 2HB  ALA A 271     -13.739  -6.395  -1.556  1.00  1.26           H  
ATOM   4374 3HB  ALA A 271     -15.413  -6.038  -1.112  1.00  1.26           H  
ATOM   4375  N   ALA A 272     -17.450  -5.727  -3.270  1.00  1.16           N  
ATOM   4376  CA  ALA A 272     -18.860  -5.973  -3.487  1.00  1.16           C  
ATOM   4377  C   ALA A 272     -19.116  -6.068  -4.959  1.00  1.16           C  
ATOM   4378  O   ALA A 272     -19.884  -6.911  -5.424  1.00  1.16           O  
ATOM   4379  CB  ALA A 272     -19.691  -4.864  -2.894  1.00  1.16           C  
ATOM   4380  H   ALA A 272     -17.168  -4.791  -3.005  1.00  1.16           H  
ATOM   4381  HA  ALA A 272     -19.127  -6.921  -3.024  1.00  1.16           H  
ATOM   4382 1HB  ALA A 272     -20.729  -5.059  -3.069  1.00  1.16           H  
ATOM   4383 2HB  ALA A 272     -19.505  -4.797  -1.842  1.00  1.16           H  
ATOM   4384 3HB  ALA A 272     -19.424  -3.914  -3.360  1.00  1.16           H  
ATOM   4385  N   LYS A 273     -18.433  -5.195  -5.698  1.00  1.07           N  
ATOM   4386  CA  LYS A 273     -18.588  -5.129  -7.137  1.00  1.07           C  
ATOM   4387  C   LYS A 273     -18.069  -6.415  -7.769  1.00  1.07           C  
ATOM   4388  O   LYS A 273     -18.685  -6.950  -8.692  1.00  1.07           O  
ATOM   4389  CB  LYS A 273     -17.861  -3.896  -7.667  1.00  1.07           C  
ATOM   4390  CG  LYS A 273     -18.532  -2.590  -7.229  1.00  1.07           C  
ATOM   4391  CD  LYS A 273     -17.805  -1.352  -7.730  1.00  1.07           C  
ATOM   4392  CE  LYS A 273     -18.491  -0.085  -7.210  1.00  1.07           C  
ATOM   4393  NZ  LYS A 273     -17.798   1.158  -7.658  1.00  1.07           N  
ATOM   4394  H   LYS A 273     -17.813  -4.533  -5.222  1.00  1.07           H  
ATOM   4395  HA  LYS A 273     -19.649  -5.039  -7.371  1.00  1.07           H  
ATOM   4396 1HB  LYS A 273     -16.835  -3.894  -7.318  1.00  1.07           H  
ATOM   4397 2HB  LYS A 273     -17.838  -3.924  -8.755  1.00  1.07           H  
ATOM   4398 1HG  LYS A 273     -19.560  -2.570  -7.584  1.00  1.07           H  
ATOM   4399 2HG  LYS A 273     -18.546  -2.559  -6.134  1.00  1.07           H  
ATOM   4400 1HD  LYS A 273     -16.774  -1.368  -7.381  1.00  1.07           H  
ATOM   4401 2HD  LYS A 273     -17.807  -1.340  -8.819  1.00  1.07           H  
ATOM   4402 1HE  LYS A 273     -19.519  -0.065  -7.566  1.00  1.07           H  
ATOM   4403 2HE  LYS A 273     -18.497  -0.111  -6.113  1.00  1.07           H  
ATOM   4404 1HZ  LYS A 273     -18.288   1.961  -7.282  1.00  1.07           H  
ATOM   4405 2HZ  LYS A 273     -16.845   1.156  -7.319  1.00  1.07           H  
ATOM   4406 3HZ  LYS A 273     -17.796   1.202  -8.667  1.00  1.07           H  
ATOM   4407  N   GLU A 274     -16.958  -6.933  -7.239  1.00  1.00           N  
ATOM   4408  CA  GLU A 274     -16.397  -8.194  -7.711  1.00  1.00           C  
ATOM   4409  C   GLU A 274     -17.334  -9.356  -7.420  1.00  1.00           C  
ATOM   4410  O   GLU A 274     -17.602 -10.191  -8.293  1.00  1.00           O  
ATOM   4411  CB  GLU A 274     -15.031  -8.407  -7.067  1.00  1.00           C  
ATOM   4412  CG  GLU A 274     -13.970  -7.477  -7.606  1.00  1.00           C  
ATOM   4413  CD  GLU A 274     -12.696  -7.546  -6.872  1.00  1.00           C  
ATOM   4414  OE1 GLU A 274     -12.611  -8.258  -5.898  1.00  1.00           O  
ATOM   4415  OE2 GLU A 274     -11.795  -6.858  -7.270  1.00  1.00           O  
ATOM   4416  H   GLU A 274     -16.482  -6.418  -6.498  1.00  1.00           H  
ATOM   4417  HA  GLU A 274     -16.265  -8.138  -8.782  1.00  1.00           H  
ATOM   4418 1HB  GLU A 274     -15.113  -8.217  -5.998  1.00  1.00           H  
ATOM   4419 2HB  GLU A 274     -14.707  -9.423  -7.182  1.00  1.00           H  
ATOM   4420 1HG  GLU A 274     -13.776  -7.749  -8.643  1.00  1.00           H  
ATOM   4421 2HG  GLU A 274     -14.345  -6.456  -7.590  1.00  1.00           H  
ATOM   4422  N   VAL A 275     -17.934  -9.359  -6.228  1.00  0.94           N  
ATOM   4423  CA  VAL A 275     -18.878 -10.408  -5.894  1.00  0.94           C  
ATOM   4424  C   VAL A 275     -20.086 -10.349  -6.808  1.00  0.94           C  
ATOM   4425  O   VAL A 275     -20.494 -11.378  -7.358  1.00  0.94           O  
ATOM   4426  CB  VAL A 275     -19.299 -10.312  -4.413  1.00  0.94           C  
ATOM   4427  CG1 VAL A 275     -20.458 -11.246  -4.112  1.00  0.94           C  
ATOM   4428  CG2 VAL A 275     -18.122 -10.726  -3.551  1.00  0.94           C  
ATOM   4429  H   VAL A 275     -17.687  -8.657  -5.528  1.00  0.94           H  
ATOM   4430  HA  VAL A 275     -18.383 -11.367  -6.039  1.00  0.94           H  
ATOM   4431  HB  VAL A 275     -19.602  -9.289  -4.186  1.00  0.94           H  
ATOM   4432 1HG1 VAL A 275     -20.736 -11.170  -3.058  1.00  0.94           H  
ATOM   4433 2HG1 VAL A 275     -21.319 -10.977  -4.725  1.00  0.94           H  
ATOM   4434 3HG1 VAL A 275     -20.169 -12.265  -4.331  1.00  0.94           H  
ATOM   4435 1HG2 VAL A 275     -18.393 -10.664  -2.514  1.00  0.94           H  
ATOM   4436 2HG2 VAL A 275     -17.849 -11.750  -3.791  1.00  0.94           H  
ATOM   4437 3HG2 VAL A 275     -17.278 -10.084  -3.741  1.00  0.94           H  
ATOM   4438  N   GLN A 276     -20.639  -9.153  -7.015  1.00  0.90           N  
ATOM   4439  CA  GLN A 276     -21.797  -9.031  -7.879  1.00  0.90           C  
ATOM   4440  C   GLN A 276     -21.451  -9.380  -9.328  1.00  0.90           C  
ATOM   4441  O   GLN A 276     -22.226 -10.051  -9.996  1.00  0.90           O  
ATOM   4442  CB  GLN A 276     -22.361  -7.611  -7.809  1.00  0.90           C  
ATOM   4443  CG  GLN A 276     -23.689  -7.388  -8.574  1.00  0.90           C  
ATOM   4444  CD  GLN A 276     -24.889  -8.184  -8.013  1.00  0.90           C  
ATOM   4445  OE1 GLN A 276     -25.173  -8.114  -6.813  1.00  0.90           O  
ATOM   4446  NE2 GLN A 276     -25.618  -8.905  -8.869  1.00  0.90           N  
ATOM   4447  H   GLN A 276     -20.265  -8.329  -6.547  1.00  0.90           H  
ATOM   4448  HA  GLN A 276     -22.558  -9.725  -7.531  1.00  0.90           H  
ATOM   4449 1HB  GLN A 276     -22.512  -7.336  -6.767  1.00  0.90           H  
ATOM   4450 2HB  GLN A 276     -21.619  -6.919  -8.215  1.00  0.90           H  
ATOM   4451 1HG  GLN A 276     -23.937  -6.330  -8.532  1.00  0.90           H  
ATOM   4452 2HG  GLN A 276     -23.545  -7.693  -9.619  1.00  0.90           H  
ATOM   4453 1HE2 GLN A 276     -26.412  -9.407  -8.555  1.00  0.90           H  
ATOM   4454 2HE2 GLN A 276     -25.392  -8.954  -9.876  1.00  0.90           H  
ATOM   4455  N   ALA A 277     -20.274  -8.978  -9.819  1.00  0.87           N  
ATOM   4456  CA  ALA A 277     -19.919  -9.291 -11.202  1.00  0.87           C  
ATOM   4457  C   ALA A 277     -19.825 -10.789 -11.427  1.00  0.87           C  
ATOM   4458  O   ALA A 277     -20.282 -11.312 -12.449  1.00  0.87           O  
ATOM   4459  CB  ALA A 277     -18.602  -8.656 -11.561  1.00  0.87           C  
ATOM   4460  H   ALA A 277     -19.639  -8.417  -9.256  1.00  0.87           H  
ATOM   4461  HA  ALA A 277     -20.703  -8.893 -11.847  1.00  0.87           H  
ATOM   4462 1HB  ALA A 277     -18.369  -8.868 -12.587  1.00  0.87           H  
ATOM   4463 2HB  ALA A 277     -18.669  -7.578 -11.418  1.00  0.87           H  
ATOM   4464 3HB  ALA A 277     -17.828  -9.062 -10.913  1.00  0.87           H  
ATOM   4465  N   LEU A 278     -19.257 -11.491 -10.452  1.00  0.85           N  
ATOM   4466  CA  LEU A 278     -19.122 -12.925 -10.574  1.00  0.85           C  
ATOM   4467  C   LEU A 278     -20.510 -13.560 -10.467  1.00  0.85           C  
ATOM   4468  O   LEU A 278     -20.827 -14.499 -11.201  1.00  0.85           O  
ATOM   4469  CB  LEU A 278     -18.141 -13.457  -9.534  1.00  0.85           C  
ATOM   4470  CG  LEU A 278     -17.803 -14.937  -9.663  1.00  0.85           C  
ATOM   4471  CD1 LEU A 278     -17.212 -15.227 -11.074  1.00  0.85           C  
ATOM   4472  CD2 LEU A 278     -16.784 -15.317  -8.614  1.00  0.85           C  
ATOM   4473  H   LEU A 278     -18.883 -11.019  -9.627  1.00  0.85           H  
ATOM   4474  HA  LEU A 278     -18.720 -13.152 -11.556  1.00  0.85           H  
ATOM   4475 1HB  LEU A 278     -17.219 -12.895  -9.614  1.00  0.85           H  
ATOM   4476 2HB  LEU A 278     -18.561 -13.284  -8.539  1.00  0.85           H  
ATOM   4477  HG  LEU A 278     -18.699 -15.512  -9.533  1.00  0.85           H  
ATOM   4478 1HD1 LEU A 278     -16.974 -16.289 -11.160  1.00  0.85           H  
ATOM   4479 2HD1 LEU A 278     -17.941 -14.958 -11.839  1.00  0.85           H  
ATOM   4480 3HD1 LEU A 278     -16.303 -14.642 -11.211  1.00  0.85           H  
ATOM   4481 1HD2 LEU A 278     -16.551 -16.367  -8.719  1.00  0.85           H  
ATOM   4482 2HD2 LEU A 278     -15.874 -14.728  -8.754  1.00  0.85           H  
ATOM   4483 3HD2 LEU A 278     -17.188 -15.129  -7.618  1.00  0.85           H  
ATOM   4484  N   LYS A 279     -21.350 -13.048  -9.556  1.00  0.84           N  
ATOM   4485  CA  LYS A 279     -22.710 -13.555  -9.415  1.00  0.84           C  
ATOM   4486  C   LYS A 279     -23.465 -13.395 -10.735  1.00  0.84           C  
ATOM   4487  O   LYS A 279     -24.121 -14.336 -11.187  1.00  0.84           O  
ATOM   4488  CB  LYS A 279     -23.445 -12.825  -8.285  1.00  0.84           C  
ATOM   4489  CG  LYS A 279     -24.857 -13.312  -8.002  1.00  0.84           C  
ATOM   4490  CD  LYS A 279     -25.459 -12.579  -6.793  1.00  0.84           C  
ATOM   4491  CE  LYS A 279     -26.892 -13.038  -6.521  1.00  0.84           C  
ATOM   4492  NZ  LYS A 279     -27.478 -12.371  -5.320  1.00  0.84           N  
ATOM   4493  H   LYS A 279     -21.042 -12.292  -8.945  1.00  0.84           H  
ATOM   4494  HA  LYS A 279     -22.665 -14.616  -9.176  1.00  0.84           H  
ATOM   4495 1HB  LYS A 279     -22.861 -12.889  -7.366  1.00  0.84           H  
ATOM   4496 2HB  LYS A 279     -23.523 -11.770  -8.541  1.00  0.84           H  
ATOM   4497 1HG  LYS A 279     -25.479 -13.125  -8.880  1.00  0.84           H  
ATOM   4498 2HG  LYS A 279     -24.846 -14.383  -7.805  1.00  0.84           H  
ATOM   4499 1HD  LYS A 279     -24.846 -12.772  -5.905  1.00  0.84           H  
ATOM   4500 2HD  LYS A 279     -25.454 -11.503  -6.985  1.00  0.84           H  
ATOM   4501 1HE  LYS A 279     -27.508 -12.808  -7.390  1.00  0.84           H  
ATOM   4502 2HE  LYS A 279     -26.896 -14.117  -6.363  1.00  0.84           H  
ATOM   4503 1HZ  LYS A 279     -28.422 -12.698  -5.169  1.00  0.84           H  
ATOM   4504 2HZ  LYS A 279     -26.912 -12.595  -4.510  1.00  0.84           H  
ATOM   4505 3HZ  LYS A 279     -27.488 -11.368  -5.454  1.00  0.84           H  
ATOM   4506  N   ASP A 280     -23.343 -12.216 -11.373  1.00  0.84           N  
ATOM   4507  CA  ASP A 280     -24.014 -11.958 -12.645  1.00  0.84           C  
ATOM   4508  C   ASP A 280     -23.530 -12.948 -13.690  1.00  0.84           C  
ATOM   4509  O   ASP A 280     -24.325 -13.476 -14.470  1.00  0.84           O  
ATOM   4510  CB  ASP A 280     -23.752 -10.529 -13.152  1.00  0.84           C  
ATOM   4511  CG  ASP A 280     -24.482  -9.410 -12.356  1.00  0.84           C  
ATOM   4512  OD1 ASP A 280     -25.365  -9.715 -11.579  1.00  0.84           O  
ATOM   4513  OD2 ASP A 280     -24.163  -8.260 -12.561  1.00  0.84           O  
ATOM   4514  H   ASP A 280     -22.787 -11.479 -10.949  1.00  0.84           H  
ATOM   4515  HA  ASP A 280     -25.085 -12.089 -12.505  1.00  0.84           H  
ATOM   4516 1HB  ASP A 280     -22.679 -10.332 -13.095  1.00  0.84           H  
ATOM   4517 2HB  ASP A 280     -24.036 -10.458 -14.201  1.00  0.84           H  
ATOM   4518  N   PHE A 281     -22.233 -13.247 -13.677  1.00  0.84           N  
ATOM   4519  CA  PHE A 281     -21.685 -14.221 -14.603  1.00  0.84           C  
ATOM   4520  C   PHE A 281     -22.362 -15.563 -14.422  1.00  0.84           C  
ATOM   4521  O   PHE A 281     -22.839 -16.164 -15.390  1.00  0.84           O  
ATOM   4522  CB  PHE A 281     -20.177 -14.346 -14.434  1.00  0.84           C  
ATOM   4523  CG  PHE A 281     -19.595 -15.398 -15.256  1.00  0.84           C  
ATOM   4524  CD1 PHE A 281     -19.353 -15.209 -16.603  1.00  0.84           C  
ATOM   4525  CD2 PHE A 281     -19.292 -16.607 -14.692  1.00  0.84           C  
ATOM   4526  CE1 PHE A 281     -18.831 -16.213 -17.356  1.00  0.84           C  
ATOM   4527  CE2 PHE A 281     -18.774 -17.592 -15.450  1.00  0.84           C  
ATOM   4528  CZ  PHE A 281     -18.546 -17.398 -16.792  1.00  0.84           C  
ATOM   4529  H   PHE A 281     -21.606 -12.764 -13.031  1.00  0.84           H  
ATOM   4530  HA  PHE A 281     -21.896 -13.890 -15.613  1.00  0.84           H  
ATOM   4531 1HB  PHE A 281     -19.717 -13.414 -14.698  1.00  0.84           H  
ATOM   4532 2HB  PHE A 281     -19.931 -14.550 -13.412  1.00  0.84           H  
ATOM   4533  HD1 PHE A 281     -19.583 -14.264 -17.066  1.00  0.84           H  
ATOM   4534  HD2 PHE A 281     -19.481 -16.771 -13.625  1.00  0.84           H  
ATOM   4535  HE1 PHE A 281     -18.641 -16.069 -18.416  1.00  0.84           H  
ATOM   4536  HE2 PHE A 281     -18.551 -18.544 -14.997  1.00  0.84           H  
ATOM   4537  HZ  PHE A 281     -18.136 -18.182 -17.408  1.00  0.84           H  
ATOM   4538  N   PHE A 282     -22.431 -16.029 -13.179  1.00  0.85           N  
ATOM   4539  CA  PHE A 282     -23.060 -17.310 -12.918  1.00  0.85           C  
ATOM   4540  C   PHE A 282     -24.549 -17.280 -13.275  1.00  0.85           C  
ATOM   4541  O   PHE A 282     -25.092 -18.270 -13.790  1.00  0.85           O  
ATOM   4542  CB  PHE A 282     -22.831 -17.730 -11.468  1.00  0.85           C  
ATOM   4543  CG  PHE A 282     -21.437 -18.297 -11.221  1.00  0.85           C  
ATOM   4544  CD1 PHE A 282     -20.521 -17.668 -10.391  1.00  0.85           C  
ATOM   4545  CD2 PHE A 282     -21.060 -19.483 -11.825  1.00  0.85           C  
ATOM   4546  CE1 PHE A 282     -19.263 -18.231 -10.175  1.00  0.85           C  
ATOM   4547  CE2 PHE A 282     -19.815 -20.031 -11.616  1.00  0.85           C  
ATOM   4548  CZ  PHE A 282     -18.917 -19.403 -10.784  1.00  0.85           C  
ATOM   4549  H   PHE A 282     -22.026 -15.484 -12.414  1.00  0.85           H  
ATOM   4550  HA  PHE A 282     -22.580 -18.050 -13.550  1.00  0.85           H  
ATOM   4551 1HB  PHE A 282     -22.968 -16.859 -10.821  1.00  0.85           H  
ATOM   4552 2HB  PHE A 282     -23.568 -18.475 -11.179  1.00  0.85           H  
ATOM   4553  HD1 PHE A 282     -20.798 -16.733  -9.902  1.00  0.85           H  
ATOM   4554  HD2 PHE A 282     -21.770 -19.990 -12.471  1.00  0.85           H  
ATOM   4555  HE1 PHE A 282     -18.549 -17.749  -9.517  1.00  0.85           H  
ATOM   4556  HE2 PHE A 282     -19.547 -20.967 -12.102  1.00  0.85           H  
ATOM   4557  HZ  PHE A 282     -17.930 -19.839 -10.610  1.00  0.85           H  
ATOM   4558  N   ASN A 283     -25.221 -16.149 -13.035  1.00  0.87           N  
ATOM   4559  CA  ASN A 283     -26.626 -16.059 -13.396  1.00  0.87           C  
ATOM   4560  C   ASN A 283     -26.794 -16.190 -14.907  1.00  0.87           C  
ATOM   4561  O   ASN A 283     -27.690 -16.907 -15.365  1.00  0.87           O  
ATOM   4562  CB  ASN A 283     -27.242 -14.759 -12.921  1.00  0.87           C  
ATOM   4563  CG  ASN A 283     -27.484 -14.702 -11.436  1.00  0.87           C  
ATOM   4564  OD1 ASN A 283     -27.533 -15.725 -10.740  1.00  0.87           O  
ATOM   4565  ND2 ASN A 283     -27.666 -13.505 -10.939  1.00  0.87           N  
ATOM   4566  H   ASN A 283     -24.756 -15.362 -12.584  1.00  0.87           H  
ATOM   4567  HA  ASN A 283     -27.159 -16.888 -12.931  1.00  0.87           H  
ATOM   4568 1HB  ASN A 283     -26.584 -13.937 -13.194  1.00  0.87           H  
ATOM   4569 2HB  ASN A 283     -28.187 -14.600 -13.437  1.00  0.87           H  
ATOM   4570 1HD2 ASN A 283     -27.861 -13.391  -9.970  1.00  0.87           H  
ATOM   4571 2HD2 ASN A 283     -27.626 -12.704 -11.538  1.00  0.87           H  
ATOM   4572  N   MET A 284     -25.892 -15.571 -15.683  1.00  0.89           N  
ATOM   4573  CA  MET A 284     -25.961 -15.685 -17.135  1.00  0.89           C  
ATOM   4574  C   MET A 284     -25.684 -17.109 -17.576  1.00  0.89           C  
ATOM   4575  O   MET A 284     -26.360 -17.628 -18.457  1.00  0.89           O  
ATOM   4576  CB  MET A 284     -24.989 -14.722 -17.810  1.00  0.89           C  
ATOM   4577  CG  MET A 284     -25.354 -13.255 -17.707  1.00  0.89           C  
ATOM   4578  SD  MET A 284     -26.858 -12.834 -18.597  1.00  0.89           S  
ATOM   4579  CE  MET A 284     -26.881 -11.075 -18.279  1.00  0.89           C  
ATOM   4580  H   MET A 284     -25.173 -14.986 -15.254  1.00  0.89           H  
ATOM   4581  HA  MET A 284     -26.971 -15.430 -17.451  1.00  0.89           H  
ATOM   4582 1HB  MET A 284     -23.999 -14.843 -17.363  1.00  0.89           H  
ATOM   4583 2HB  MET A 284     -24.902 -14.976 -18.870  1.00  0.89           H  
ATOM   4584 1HG  MET A 284     -25.494 -12.997 -16.659  1.00  0.89           H  
ATOM   4585 2HG  MET A 284     -24.561 -12.658 -18.089  1.00  0.89           H  
ATOM   4586 1HE  MET A 284     -27.756 -10.631 -18.745  1.00  0.89           H  
ATOM   4587 2HE  MET A 284     -26.918 -10.902 -17.202  1.00  0.89           H  
ATOM   4588 3HE  MET A 284     -25.976 -10.621 -18.689  1.00  0.89           H  
ATOM   4589  N   LEU A 285     -24.783 -17.812 -16.891  1.00  0.91           N  
ATOM   4590  CA  LEU A 285     -24.558 -19.198 -17.274  1.00  0.91           C  
ATOM   4591  C   LEU A 285     -25.821 -20.030 -17.081  1.00  0.91           C  
ATOM   4592  O   LEU A 285     -26.130 -20.905 -17.894  1.00  0.91           O  
ATOM   4593  CB  LEU A 285     -23.448 -19.837 -16.445  1.00  0.91           C  
ATOM   4594  CG  LEU A 285     -22.059 -19.378 -16.687  1.00  0.91           C  
ATOM   4595  CD1 LEU A 285     -21.186 -20.037 -15.663  1.00  0.91           C  
ATOM   4596  CD2 LEU A 285     -21.659 -19.754 -18.086  1.00  0.91           C  
ATOM   4597  H   LEU A 285     -24.226 -17.365 -16.160  1.00  0.91           H  
ATOM   4598  HA  LEU A 285     -24.275 -19.225 -18.318  1.00  0.91           H  
ATOM   4599 1HB  LEU A 285     -23.665 -19.658 -15.396  1.00  0.91           H  
ATOM   4600 2HB  LEU A 285     -23.474 -20.911 -16.614  1.00  0.91           H  
ATOM   4601  HG  LEU A 285     -21.983 -18.294 -16.569  1.00  0.91           H  
ATOM   4602 1HD1 LEU A 285     -20.190 -19.762 -15.814  1.00  0.91           H  
ATOM   4603 2HD1 LEU A 285     -21.500 -19.740 -14.688  1.00  0.91           H  
ATOM   4604 3HD1 LEU A 285     -21.272 -21.112 -15.756  1.00  0.91           H  
ATOM   4605 1HD2 LEU A 285     -20.634 -19.430 -18.276  1.00  0.91           H  
ATOM   4606 2HD2 LEU A 285     -21.732 -20.829 -18.207  1.00  0.91           H  
ATOM   4607 3HD2 LEU A 285     -22.331 -19.279 -18.778  1.00  0.91           H  
ATOM   4608  N   SER A 286     -26.547 -19.752 -15.996  1.00  0.93           N  
ATOM   4609  CA  SER A 286     -27.767 -20.474 -15.668  1.00  0.93           C  
ATOM   4610  C   SER A 286     -28.950 -20.126 -16.577  1.00  0.93           C  
ATOM   4611  O   SER A 286     -29.720 -21.008 -16.964  1.00  0.93           O  
ATOM   4612  CB  SER A 286     -28.155 -20.183 -14.231  1.00  0.93           C  
ATOM   4613  OG  SER A 286     -27.196 -20.680 -13.334  1.00  0.93           O  
ATOM   4614  H   SER A 286     -26.213 -19.030 -15.356  1.00  0.93           H  
ATOM   4615  HA  SER A 286     -27.563 -21.539 -15.769  1.00  0.93           H  
ATOM   4616 1HB  SER A 286     -28.263 -19.108 -14.093  1.00  0.93           H  
ATOM   4617 2HB  SER A 286     -29.122 -20.636 -14.024  1.00  0.93           H  
ATOM   4618  HG  SER A 286     -26.423 -20.094 -13.430  1.00  0.93           H  
ATOM   4619  N   ASN A 287     -29.100 -18.841 -16.906  1.00  0.94           N  
ATOM   4620  CA  ASN A 287     -30.240 -18.371 -17.688  1.00  0.94           C  
ATOM   4621  C   ASN A 287     -30.024 -18.319 -19.199  1.00  0.94           C  
ATOM   4622  O   ASN A 287     -30.949 -18.590 -19.968  1.00  0.94           O  
ATOM   4623  CB  ASN A 287     -30.637 -16.989 -17.211  1.00  0.94           C  
ATOM   4624  CG  ASN A 287     -31.184 -16.989 -15.810  1.00  0.94           C  
ATOM   4625  OD1 ASN A 287     -31.835 -17.947 -15.371  1.00  0.94           O  
ATOM   4626  ND2 ASN A 287     -30.931 -15.925 -15.092  1.00  0.94           N  
ATOM   4627  H   ASN A 287     -28.430 -18.163 -16.546  1.00  0.94           H  
ATOM   4628  HA  ASN A 287     -31.070 -19.054 -17.510  1.00  0.94           H  
ATOM   4629 1HB  ASN A 287     -29.758 -16.337 -17.241  1.00  0.94           H  
ATOM   4630 2HB  ASN A 287     -31.379 -16.569 -17.886  1.00  0.94           H  
ATOM   4631 1HD2 ASN A 287     -31.267 -15.864 -14.152  1.00  0.94           H  
ATOM   4632 2HD2 ASN A 287     -30.400 -15.176 -15.485  1.00  0.94           H  
ATOM   4633  N   ASP A 288     -28.832 -17.923 -19.625  1.00  0.93           N  
ATOM   4634  CA  ASP A 288     -28.521 -17.736 -21.028  1.00  0.93           C  
ATOM   4635  C   ASP A 288     -27.031 -17.936 -21.303  1.00  0.93           C  
ATOM   4636  O   ASP A 288     -26.347 -16.960 -21.611  1.00  0.93           O  
ATOM   4637  CB  ASP A 288     -28.921 -16.325 -21.467  1.00  0.93           C  
ATOM   4638  CG  ASP A 288     -28.774 -16.110 -22.959  1.00  0.93           C  
ATOM   4639  OD1 ASP A 288     -28.144 -16.926 -23.590  1.00  0.93           O  
ATOM   4640  OD2 ASP A 288     -29.270 -15.124 -23.459  1.00  0.93           O  
ATOM   4641  H   ASP A 288     -28.091 -17.742 -18.958  1.00  0.93           H  
ATOM   4642  HA  ASP A 288     -29.118 -18.430 -21.607  1.00  0.93           H  
ATOM   4643 1HB  ASP A 288     -29.959 -16.137 -21.186  1.00  0.93           H  
ATOM   4644 2HB  ASP A 288     -28.299 -15.593 -20.943  1.00  0.93           H  
ATOM   4645  N   PRO A 289     -26.519 -19.184 -21.326  1.00  0.92           N  
ATOM   4646  CA  PRO A 289     -25.103 -19.527 -21.392  1.00  0.92           C  
ATOM   4647  C   PRO A 289     -24.435 -19.037 -22.666  1.00  0.92           C  
ATOM   4648  O   PRO A 289     -23.217 -18.882 -22.716  1.00  0.92           O  
ATOM   4649  CB  PRO A 289     -25.118 -21.059 -21.308  1.00  0.92           C  
ATOM   4650  CG  PRO A 289     -26.492 -21.463 -21.791  1.00  0.92           C  
ATOM   4651  CD  PRO A 289     -27.416 -20.357 -21.316  1.00  0.92           C  
ATOM   4652  HA  PRO A 289     -24.603 -19.093 -20.520  1.00  0.92           H  
ATOM   4653 1HB  PRO A 289     -24.309 -21.476 -21.925  1.00  0.92           H  
ATOM   4654 2HB  PRO A 289     -24.928 -21.373 -20.266  1.00  0.92           H  
ATOM   4655 1HG  PRO A 289     -26.484 -21.562 -22.892  1.00  0.92           H  
ATOM   4656 2HG  PRO A 289     -26.762 -22.446 -21.382  1.00  0.92           H  
ATOM   4657 1HD  PRO A 289     -28.217 -20.273 -22.048  1.00  0.92           H  
ATOM   4658 2HD  PRO A 289     -27.787 -20.553 -20.292  1.00  0.92           H  
ATOM   4659  N   ASP A 290     -25.226 -18.751 -23.698  1.00  0.90           N  
ATOM   4660  CA  ASP A 290     -24.693 -18.273 -24.966  1.00  0.90           C  
ATOM   4661  C   ASP A 290     -24.079 -16.876 -24.787  1.00  0.90           C  
ATOM   4662  O   ASP A 290     -23.295 -16.409 -25.622  1.00  0.90           O  
ATOM   4663  CB  ASP A 290     -25.782 -18.277 -26.030  1.00  0.90           C  
ATOM   4664  CG  ASP A 290     -26.227 -19.720 -26.425  1.00  0.90           C  
ATOM   4665  OD1 ASP A 290     -25.551 -20.664 -26.062  1.00  0.90           O  
ATOM   4666  OD2 ASP A 290     -27.240 -19.855 -27.077  1.00  0.90           O  
ATOM   4667  H   ASP A 290     -26.230 -18.851 -23.611  1.00  0.90           H  
ATOM   4668  HA  ASP A 290     -23.903 -18.951 -25.287  1.00  0.90           H  
ATOM   4669 1HB  ASP A 290     -26.652 -17.716 -25.662  1.00  0.90           H  
ATOM   4670 2HB  ASP A 290     -25.411 -17.776 -26.925  1.00  0.90           H  
ATOM   4671  N   ARG A 291     -24.444 -16.209 -23.680  1.00  0.89           N  
ATOM   4672  CA  ARG A 291     -23.954 -14.887 -23.327  1.00  0.89           C  
ATOM   4673  C   ARG A 291     -22.826 -14.944 -22.318  1.00  0.89           C  
ATOM   4674  O   ARG A 291     -22.594 -13.979 -21.582  1.00  0.89           O  
ATOM   4675  CB  ARG A 291     -25.019 -13.996 -22.740  1.00  0.89           C  
ATOM   4676  CG  ARG A 291     -26.078 -13.582 -23.669  1.00  0.89           C  
ATOM   4677  CD  ARG A 291     -27.034 -12.669 -23.013  1.00  0.89           C  
ATOM   4678  NE  ARG A 291     -26.391 -11.405 -22.609  1.00  0.89           N  
ATOM   4679  CZ  ARG A 291     -26.987 -10.409 -21.939  1.00  0.89           C  
ATOM   4680  NH1 ARG A 291     -28.258 -10.481 -21.588  1.00  0.89           N  
ATOM   4681  NH2 ARG A 291     -26.260  -9.358 -21.643  1.00  0.89           N  
ATOM   4682  H   ARG A 291     -25.102 -16.644 -23.027  1.00  0.89           H  
ATOM   4683  HA  ARG A 291     -23.593 -14.415 -24.234  1.00  0.89           H  
ATOM   4684 1HB  ARG A 291     -25.498 -14.506 -21.902  1.00  0.89           H  
ATOM   4685 2HB  ARG A 291     -24.555 -13.088 -22.349  1.00  0.89           H  
ATOM   4686 1HG  ARG A 291     -25.628 -13.065 -24.508  1.00  0.89           H  
ATOM   4687 2HG  ARG A 291     -26.614 -14.466 -24.017  1.00  0.89           H  
ATOM   4688 1HD  ARG A 291     -27.846 -12.442 -23.702  1.00  0.89           H  
ATOM   4689 2HD  ARG A 291     -27.438 -13.151 -22.122  1.00  0.89           H  
ATOM   4690  HE  ARG A 291     -25.390 -11.254 -22.827  1.00  0.89           H  
ATOM   4691 1HH1 ARG A 291     -28.802 -11.300 -21.825  1.00  0.89           H  
ATOM   4692 2HH1 ARG A 291     -28.686  -9.718 -21.086  1.00  0.89           H  
ATOM   4693 1HH2 ARG A 291     -25.270  -9.364 -21.941  1.00  0.89           H  
ATOM   4694 2HH2 ARG A 291     -26.656  -8.579 -21.143  1.00  0.89           H  
ATOM   4695  N   ALA A 292     -22.139 -16.068 -22.246  1.00  0.90           N  
ATOM   4696  CA  ALA A 292     -21.014 -16.159 -21.342  1.00  0.90           C  
ATOM   4697  C   ALA A 292     -19.926 -17.031 -21.935  1.00  0.90           C  
ATOM   4698  O   ALA A 292     -20.182 -17.927 -22.739  1.00  0.90           O  
ATOM   4699  CB  ALA A 292     -21.477 -16.719 -20.012  1.00  0.90           C  
ATOM   4700  H   ALA A 292     -22.402 -16.882 -22.803  1.00  0.90           H  
ATOM   4701  HA  ALA A 292     -20.597 -15.163 -21.195  1.00  0.90           H  
ATOM   4702 1HB  ALA A 292     -20.650 -16.790 -19.335  1.00  0.90           H  
ATOM   4703 2HB  ALA A 292     -22.246 -16.074 -19.584  1.00  0.90           H  
ATOM   4704 3HB  ALA A 292     -21.885 -17.695 -20.200  1.00  0.90           H  
ATOM   4705  N   CYS A 293     -18.702 -16.792 -21.510  1.00  0.93           N  
ATOM   4706  CA  CYS A 293     -17.606 -17.635 -21.957  1.00  0.93           C  
ATOM   4707  C   CYS A 293     -16.559 -17.763 -20.869  1.00  0.93           C  
ATOM   4708  O   CYS A 293     -16.589 -17.003 -19.899  1.00  0.93           O  
ATOM   4709  CB  CYS A 293     -17.032 -17.092 -23.276  1.00  0.93           C  
ATOM   4710  SG  CYS A 293     -16.329 -15.449 -23.249  1.00  0.93           S  
ATOM   4711  H   CYS A 293     -18.544 -16.006 -20.877  1.00  0.93           H  
ATOM   4712  HA  CYS A 293     -18.001 -18.631 -22.160  1.00  0.93           H  
ATOM   4713 1HB  CYS A 293     -16.265 -17.756 -23.586  1.00  0.93           H  
ATOM   4714 2HB  CYS A 293     -17.807 -17.111 -24.045  1.00  0.93           H  
ATOM   4715  HG  CYS A 293     -15.758 -15.517 -24.464  1.00  0.93           H  
ATOM   4716  N   TYR A 294     -15.637 -18.734 -21.005  1.00  0.98           N  
ATOM   4717  CA  TYR A 294     -14.658 -18.898 -19.933  1.00  0.98           C  
ATOM   4718  C   TYR A 294     -13.181 -18.817 -20.327  1.00  0.98           C  
ATOM   4719  O   TYR A 294     -12.477 -17.925 -19.886  1.00  0.98           O  
ATOM   4720  CB  TYR A 294     -14.794 -20.278 -19.298  1.00  0.98           C  
ATOM   4721  CG  TYR A 294     -16.131 -20.695 -18.761  1.00  0.98           C  
ATOM   4722  CD1 TYR A 294     -16.947 -21.441 -19.598  1.00  0.98           C  
ATOM   4723  CD2 TYR A 294     -16.533 -20.415 -17.477  1.00  0.98           C  
ATOM   4724  CE1 TYR A 294     -18.145 -21.917 -19.154  1.00  0.98           C  
ATOM   4725  CE2 TYR A 294     -17.752 -20.903 -17.034  1.00  0.98           C  
ATOM   4726  CZ  TYR A 294     -18.540 -21.659 -17.871  1.00  0.98           C  
ATOM   4727  OH  TYR A 294     -19.721 -22.176 -17.433  1.00  0.98           O  
ATOM   4728  H   TYR A 294     -15.633 -19.339 -21.811  1.00  0.98           H  
ATOM   4729  HA  TYR A 294     -14.840 -18.144 -19.179  1.00  0.98           H  
ATOM   4730 1HB  TYR A 294     -14.489 -21.033 -20.019  1.00  0.98           H  
ATOM   4731 2HB  TYR A 294     -14.079 -20.338 -18.470  1.00  0.98           H  
ATOM   4732  HD1 TYR A 294     -16.620 -21.665 -20.613  1.00  0.98           H  
ATOM   4733  HD2 TYR A 294     -15.899 -19.829 -16.821  1.00  0.98           H  
ATOM   4734  HE1 TYR A 294     -18.772 -22.518 -19.812  1.00  0.98           H  
ATOM   4735  HE2 TYR A 294     -18.086 -20.703 -16.025  1.00  0.98           H  
ATOM   4736  HH  TYR A 294     -20.137 -22.671 -18.146  1.00  0.98           H  
ATOM   4737  N   GLY A 295     -12.703 -19.718 -21.189  1.00  1.02           N  
ATOM   4738  CA  GLY A 295     -11.254 -19.788 -21.356  1.00  1.02           C  
ATOM   4739  C   GLY A 295     -10.681 -18.585 -22.095  1.00  1.02           C  
ATOM   4740  O   GLY A 295     -11.389 -17.968 -22.888  1.00  1.02           O  
ATOM   4741  H   GLY A 295     -13.305 -20.397 -21.632  1.00  1.02           H  
ATOM   4742 1HA  GLY A 295     -10.829 -19.870 -20.362  1.00  1.02           H  
ATOM   4743 2HA  GLY A 295     -11.002 -20.706 -21.880  1.00  1.02           H  
ATOM   4744  N   PRO A 296      -9.360 -18.332 -21.986  1.00  1.06           N  
ATOM   4745  CA  PRO A 296      -8.635 -17.232 -22.606  1.00  1.06           C  
ATOM   4746  C   PRO A 296      -8.896 -17.022 -24.087  1.00  1.06           C  
ATOM   4747  O   PRO A 296      -8.971 -15.883 -24.538  1.00  1.06           O  
ATOM   4748  CB  PRO A 296      -7.182 -17.675 -22.412  1.00  1.06           C  
ATOM   4749  CG  PRO A 296      -7.186 -18.473 -21.147  1.00  1.06           C  
ATOM   4750  CD  PRO A 296      -8.495 -19.226 -21.169  1.00  1.06           C  
ATOM   4751  HA  PRO A 296      -8.845 -16.310 -22.052  1.00  1.06           H  
ATOM   4752 1HB  PRO A 296      -6.846 -18.259 -23.284  1.00  1.06           H  
ATOM   4753 2HB  PRO A 296      -6.528 -16.793 -22.348  1.00  1.06           H  
ATOM   4754 1HG  PRO A 296      -6.321 -19.154 -21.142  1.00  1.06           H  
ATOM   4755 2HG  PRO A 296      -7.060 -17.816 -20.278  1.00  1.06           H  
ATOM   4756 1HD  PRO A 296      -8.387 -20.214 -21.623  1.00  1.06           H  
ATOM   4757 2HD  PRO A 296      -8.829 -19.275 -20.139  1.00  1.06           H  
ATOM   4758  N   LYS A 297      -9.091 -18.101 -24.840  1.00  1.09           N  
ATOM   4759  CA  LYS A 297      -9.325 -17.974 -26.274  1.00  1.09           C  
ATOM   4760  C   LYS A 297     -10.804 -17.778 -26.582  1.00  1.09           C  
ATOM   4761  O   LYS A 297     -11.163 -17.225 -27.620  1.00  1.09           O  
ATOM   4762  CB  LYS A 297      -8.747 -19.172 -27.017  1.00  1.09           C  
ATOM   4763  CG  LYS A 297      -7.235 -19.317 -26.901  1.00  1.09           C  
ATOM   4764  CD  LYS A 297      -6.501 -18.230 -27.641  1.00  1.09           C  
ATOM   4765  CE  LYS A 297      -6.539 -18.483 -29.145  1.00  1.09           C  
ATOM   4766  NZ  LYS A 297      -5.706 -17.501 -29.891  1.00  1.09           N  
ATOM   4767  H   LYS A 297      -9.037 -19.022 -24.432  1.00  1.09           H  
ATOM   4768  HA  LYS A 297      -8.795 -17.092 -26.628  1.00  1.09           H  
ATOM   4769 1HB  LYS A 297      -9.198 -20.065 -26.659  1.00  1.09           H  
ATOM   4770 2HB  LYS A 297      -8.984 -19.077 -28.074  1.00  1.09           H  
ATOM   4771 1HG  LYS A 297      -6.941 -19.279 -25.856  1.00  1.09           H  
ATOM   4772 2HG  LYS A 297      -6.927 -20.265 -27.317  1.00  1.09           H  
ATOM   4773 1HD  LYS A 297      -6.966 -17.258 -27.437  1.00  1.09           H  
ATOM   4774 2HD  LYS A 297      -5.464 -18.192 -27.315  1.00  1.09           H  
ATOM   4775 1HE  LYS A 297      -6.173 -19.487 -29.347  1.00  1.09           H  
ATOM   4776 2HE  LYS A 297      -7.569 -18.406 -29.494  1.00  1.09           H  
ATOM   4777 1HZ  LYS A 297      -5.760 -17.690 -30.882  1.00  1.09           H  
ATOM   4778 2HZ  LYS A 297      -6.062 -16.555 -29.702  1.00  1.09           H  
ATOM   4779 3HZ  LYS A 297      -4.752 -17.564 -29.589  1.00  1.09           H  
ATOM   4780  N   HIS A 298     -11.682 -18.216 -25.684  1.00  1.10           N  
ATOM   4781  CA  HIS A 298     -13.105 -18.032 -25.920  1.00  1.10           C  
ATOM   4782  C   HIS A 298     -13.360 -16.565 -25.659  1.00  1.10           C  
ATOM   4783  O   HIS A 298     -14.120 -15.893 -26.364  1.00  1.10           O  
ATOM   4784  CB  HIS A 298     -13.952 -18.880 -24.976  1.00  1.10           C  
ATOM   4785  CG  HIS A 298     -13.964 -20.367 -25.206  1.00  1.10           C  
ATOM   4786  ND1 HIS A 298     -12.927 -21.199 -24.844  1.00  1.10           N  
ATOM   4787  CD2 HIS A 298     -14.936 -21.171 -25.693  1.00  1.10           C  
ATOM   4788  CE1 HIS A 298     -13.253 -22.454 -25.131  1.00  1.10           C  
ATOM   4789  NE2 HIS A 298     -14.471 -22.461 -25.634  1.00  1.10           N  
ATOM   4790  H   HIS A 298     -11.371 -18.611 -24.805  1.00  1.10           H  
ATOM   4791  HA  HIS A 298     -13.372 -18.256 -26.949  1.00  1.10           H  
ATOM   4792 1HB  HIS A 298     -13.660 -18.685 -23.942  1.00  1.10           H  
ATOM   4793 2HB  HIS A 298     -14.964 -18.558 -25.092  1.00  1.10           H  
ATOM   4794  HD2 HIS A 298     -15.915 -20.862 -26.045  1.00  1.10           H  
ATOM   4795  HE1 HIS A 298     -12.630 -23.333 -24.959  1.00  1.10           H  
ATOM   4796  HE2 HIS A 298     -15.016 -23.297 -25.930  1.00  1.10           H  
ATOM   4797  N   VAL A 299     -12.672 -16.083 -24.628  1.00  1.09           N  
ATOM   4798  CA  VAL A 299     -12.710 -14.715 -24.187  1.00  1.09           C  
ATOM   4799  C   VAL A 299     -12.053 -13.823 -25.244  1.00  1.09           C  
ATOM   4800  O   VAL A 299     -12.653 -12.830 -25.644  1.00  1.09           O  
ATOM   4801  CB  VAL A 299     -12.075 -14.639 -22.778  1.00  1.09           C  
ATOM   4802  CG1 VAL A 299     -11.902 -13.271 -22.351  1.00  1.09           C  
ATOM   4803  CG2 VAL A 299     -13.009 -15.350 -21.776  1.00  1.09           C  
ATOM   4804  H   VAL A 299     -12.089 -16.731 -24.101  1.00  1.09           H  
ATOM   4805  HA  VAL A 299     -13.745 -14.409 -24.090  1.00  1.09           H  
ATOM   4806  HB  VAL A 299     -11.102 -15.131 -22.792  1.00  1.09           H  
ATOM   4807 1HG1 VAL A 299     -11.474 -13.257 -21.366  1.00  1.09           H  
ATOM   4808 2HG1 VAL A 299     -11.238 -12.804 -23.046  1.00  1.09           H  
ATOM   4809 3HG1 VAL A 299     -12.860 -12.767 -22.335  1.00  1.09           H  
ATOM   4810 1HG2 VAL A 299     -12.589 -15.331 -20.788  1.00  1.09           H  
ATOM   4811 2HG2 VAL A 299     -13.962 -14.849 -21.755  1.00  1.09           H  
ATOM   4812 3HG2 VAL A 299     -13.150 -16.383 -22.077  1.00  1.09           H  
ATOM   4813  N   GLU A 300     -10.868 -14.195 -25.760  1.00  1.08           N  
ATOM   4814  CA  GLU A 300     -10.228 -13.400 -26.809  1.00  1.08           C  
ATOM   4815  C   GLU A 300     -11.140 -13.233 -28.016  1.00  1.08           C  
ATOM   4816  O   GLU A 300     -11.312 -12.114 -28.504  1.00  1.08           O  
ATOM   4817  CB  GLU A 300      -8.919 -14.030 -27.266  1.00  1.08           C  
ATOM   4818  CG  GLU A 300      -8.169 -13.234 -28.337  1.00  1.08           C  
ATOM   4819  CD  GLU A 300      -6.868 -13.898 -28.780  1.00  1.08           C  
ATOM   4820  OE1 GLU A 300      -6.902 -15.023 -29.237  1.00  1.08           O  
ATOM   4821  OE2 GLU A 300      -5.839 -13.281 -28.651  1.00  1.08           O  
ATOM   4822  H   GLU A 300     -10.375 -15.006 -25.396  1.00  1.08           H  
ATOM   4823  HA  GLU A 300     -10.004 -12.415 -26.418  1.00  1.08           H  
ATOM   4824 1HB  GLU A 300      -8.258 -14.162 -26.410  1.00  1.08           H  
ATOM   4825 2HB  GLU A 300      -9.124 -15.016 -27.677  1.00  1.08           H  
ATOM   4826 1HG  GLU A 300      -8.818 -13.119 -29.209  1.00  1.08           H  
ATOM   4827 2HG  GLU A 300      -7.953 -12.238 -27.948  1.00  1.08           H  
ATOM   4828  N   VAL A 301     -11.763 -14.321 -28.484  1.00  1.07           N  
ATOM   4829  CA  VAL A 301     -12.653 -14.198 -29.630  1.00  1.07           C  
ATOM   4830  C   VAL A 301     -13.827 -13.295 -29.304  1.00  1.07           C  
ATOM   4831  O   VAL A 301     -14.200 -12.418 -30.092  1.00  1.07           O  
ATOM   4832  CB  VAL A 301     -13.170 -15.568 -30.067  1.00  1.07           C  
ATOM   4833  CG1 VAL A 301     -14.255 -15.388 -31.090  1.00  1.07           C  
ATOM   4834  CG2 VAL A 301     -12.041 -16.369 -30.670  1.00  1.07           C  
ATOM   4835  H   VAL A 301     -11.597 -15.240 -28.067  1.00  1.07           H  
ATOM   4836  HA  VAL A 301     -12.091 -13.759 -30.456  1.00  1.07           H  
ATOM   4837  HB  VAL A 301     -13.572 -16.088 -29.208  1.00  1.07           H  
ATOM   4838 1HG1 VAL A 301     -14.615 -16.355 -31.399  1.00  1.07           H  
ATOM   4839 2HG1 VAL A 301     -15.073 -14.816 -30.653  1.00  1.07           H  
ATOM   4840 3HG1 VAL A 301     -13.853 -14.856 -31.951  1.00  1.07           H  
ATOM   4841 1HG2 VAL A 301     -12.413 -17.342 -30.982  1.00  1.07           H  
ATOM   4842 2HG2 VAL A 301     -11.643 -15.839 -31.534  1.00  1.07           H  
ATOM   4843 3HG2 VAL A 301     -11.252 -16.500 -29.938  1.00  1.07           H  
ATOM   4844  N   ALA A 302     -14.416 -13.493 -28.137  1.00  1.06           N  
ATOM   4845  CA  ALA A 302     -15.513 -12.660 -27.724  1.00  1.06           C  
ATOM   4846  C   ALA A 302     -15.068 -11.184 -27.644  1.00  1.06           C  
ATOM   4847  O   ALA A 302     -15.850 -10.275 -27.951  1.00  1.06           O  
ATOM   4848  CB  ALA A 302     -16.062 -13.192 -26.424  1.00  1.06           C  
ATOM   4849  H   ALA A 302     -14.104 -14.239 -27.512  1.00  1.06           H  
ATOM   4850  HA  ALA A 302     -16.281 -12.715 -28.488  1.00  1.06           H  
ATOM   4851 1HB  ALA A 302     -16.901 -12.605 -26.124  1.00  1.06           H  
ATOM   4852 2HB  ALA A 302     -16.371 -14.227 -26.558  1.00  1.06           H  
ATOM   4853 3HB  ALA A 302     -15.291 -13.154 -25.694  1.00  1.06           H  
ATOM   4854  N   HIS A 303     -13.803 -10.919 -27.269  1.00  1.05           N  
ATOM   4855  CA  HIS A 303     -13.341  -9.532 -27.225  1.00  1.05           C  
ATOM   4856  C   HIS A 303     -13.222  -8.962 -28.634  1.00  1.05           C  
ATOM   4857  O   HIS A 303     -13.688  -7.853 -28.892  1.00  1.05           O  
ATOM   4858  CB  HIS A 303     -11.960  -9.374 -26.565  1.00  1.05           C  
ATOM   4859  CG  HIS A 303     -11.916  -9.549 -25.130  1.00  1.05           C  
ATOM   4860  ND1 HIS A 303     -12.601  -8.756 -24.276  1.00  1.05           N  
ATOM   4861  CD2 HIS A 303     -11.253 -10.419 -24.376  1.00  1.05           C  
ATOM   4862  CE1 HIS A 303     -12.359  -9.162 -23.052  1.00  1.05           C  
ATOM   4863  NE2 HIS A 303     -11.544 -10.155 -23.102  1.00  1.05           N  
ATOM   4864  H   HIS A 303     -13.180 -11.675 -26.989  1.00  1.05           H  
ATOM   4865  HA  HIS A 303     -14.056  -8.926 -26.671  1.00  1.05           H  
ATOM   4866 1HB  HIS A 303     -11.273 -10.094 -27.003  1.00  1.05           H  
ATOM   4867 2HB  HIS A 303     -11.568  -8.385 -26.792  1.00  1.05           H  
ATOM   4868  HD2 HIS A 303     -10.604 -11.202 -24.714  1.00  1.05           H  
ATOM   4869  HE1 HIS A 303     -12.768  -8.778 -22.163  1.00  1.05           H  
ATOM   4870  HE2 HIS A 303     -11.184 -10.684 -22.321  1.00  1.05           H  
ATOM   4871  N   GLU A 304     -12.668  -9.738 -29.573  1.00  1.02           N  
ATOM   4872  CA  GLU A 304     -12.499  -9.254 -30.947  1.00  1.02           C  
ATOM   4873  C   GLU A 304     -13.831  -8.921 -31.602  1.00  1.02           C  
ATOM   4874  O   GLU A 304     -13.934  -7.977 -32.386  1.00  1.02           O  
ATOM   4875  CB  GLU A 304     -11.749 -10.258 -31.835  1.00  1.02           C  
ATOM   4876  CG  GLU A 304     -10.247 -10.404 -31.559  1.00  1.02           C  
ATOM   4877  CD  GLU A 304      -9.550 -11.337 -32.553  1.00  1.02           C  
ATOM   4878  OE1 GLU A 304     -10.227 -12.032 -33.279  1.00  1.02           O  
ATOM   4879  OE2 GLU A 304      -8.342 -11.319 -32.602  1.00  1.02           O  
ATOM   4880  H   GLU A 304     -12.319 -10.661 -29.309  1.00  1.02           H  
ATOM   4881  HA  GLU A 304     -11.910  -8.339 -30.910  1.00  1.02           H  
ATOM   4882 1HB  GLU A 304     -12.200 -11.246 -31.707  1.00  1.02           H  
ATOM   4883 2HB  GLU A 304     -11.874  -9.979 -32.880  1.00  1.02           H  
ATOM   4884 1HG  GLU A 304      -9.780  -9.421 -31.606  1.00  1.02           H  
ATOM   4885 2HG  GLU A 304     -10.115 -10.793 -30.548  1.00  1.02           H  
ATOM   4886  N   ARG A 305     -14.861  -9.681 -31.250  1.00  0.97           N  
ATOM   4887  CA  ARG A 305     -16.193  -9.487 -31.798  1.00  0.97           C  
ATOM   4888  C   ARG A 305     -16.978  -8.408 -31.050  1.00  0.97           C  
ATOM   4889  O   ARG A 305     -18.120  -8.116 -31.406  1.00  0.97           O  
ATOM   4890  CB  ARG A 305     -16.959 -10.803 -31.742  1.00  0.97           C  
ATOM   4891  CG  ARG A 305     -16.360 -11.883 -32.632  1.00  0.97           C  
ATOM   4892  CD  ARG A 305     -17.083 -13.168 -32.567  1.00  0.97           C  
ATOM   4893  NE  ARG A 305     -16.408 -14.176 -33.376  1.00  0.97           N  
ATOM   4894  CZ  ARG A 305     -16.854 -15.423 -33.606  1.00  0.97           C  
ATOM   4895  NH1 ARG A 305     -18.000 -15.814 -33.120  1.00  0.97           N  
ATOM   4896  NH2 ARG A 305     -16.127 -16.255 -34.329  1.00  0.97           N  
ATOM   4897  H   ARG A 305     -14.693 -10.467 -30.617  1.00  0.97           H  
ATOM   4898  HA  ARG A 305     -16.093  -9.184 -32.839  1.00  0.97           H  
ATOM   4899 1HB  ARG A 305     -16.955 -11.178 -30.714  1.00  0.97           H  
ATOM   4900 2HB  ARG A 305     -17.995 -10.646 -32.035  1.00  0.97           H  
ATOM   4901 1HG  ARG A 305     -16.373 -11.539 -33.665  1.00  0.97           H  
ATOM   4902 2HG  ARG A 305     -15.327 -12.062 -32.331  1.00  0.97           H  
ATOM   4903 1HD  ARG A 305     -17.112 -13.518 -31.533  1.00  0.97           H  
ATOM   4904 2HD  ARG A 305     -18.098 -13.046 -32.941  1.00  0.97           H  
ATOM   4905  HE  ARG A 305     -15.515 -13.921 -33.777  1.00  0.97           H  
ATOM   4906 1HH1 ARG A 305     -18.559 -15.173 -32.584  1.00  0.97           H  
ATOM   4907 2HH1 ARG A 305     -18.324 -16.754 -33.294  1.00  0.97           H  
ATOM   4908 1HH2 ARG A 305     -15.239 -15.953 -34.707  1.00  0.97           H  
ATOM   4909 2HH2 ARG A 305     -16.457 -17.192 -34.506  1.00  0.97           H  
ATOM   4910  N   LEU A 306     -16.363  -7.822 -30.012  1.00  0.90           N  
ATOM   4911  CA  LEU A 306     -16.964  -6.824 -29.134  1.00  0.90           C  
ATOM   4912  C   LEU A 306     -18.198  -7.373 -28.436  1.00  0.90           C  
ATOM   4913  O   LEU A 306     -19.161  -6.649 -28.174  1.00  0.90           O  
ATOM   4914  CB  LEU A 306     -17.316  -5.550 -29.913  1.00  0.90           C  
ATOM   4915  CG  LEU A 306     -16.146  -4.902 -30.656  1.00  0.90           C  
ATOM   4916  CD1 LEU A 306     -16.641  -3.671 -31.391  1.00  0.90           C  
ATOM   4917  CD2 LEU A 306     -15.055  -4.556 -29.659  1.00  0.90           C  
ATOM   4918  H   LEU A 306     -15.402  -8.074 -29.797  1.00  0.90           H  
ATOM   4919  HA  LEU A 306     -16.229  -6.564 -28.371  1.00  0.90           H  
ATOM   4920 1HB  LEU A 306     -18.098  -5.768 -30.633  1.00  0.90           H  
ATOM   4921 2HB  LEU A 306     -17.700  -4.814 -29.207  1.00  0.90           H  
ATOM   4922  HG  LEU A 306     -15.747  -5.600 -31.397  1.00  0.90           H  
ATOM   4923 1HD1 LEU A 306     -15.811  -3.212 -31.929  1.00  0.90           H  
ATOM   4924 2HD1 LEU A 306     -17.417  -3.960 -32.100  1.00  0.90           H  
ATOM   4925 3HD1 LEU A 306     -17.047  -2.960 -30.674  1.00  0.90           H  
ATOM   4926 1HD2 LEU A 306     -14.214  -4.101 -30.180  1.00  0.90           H  
ATOM   4927 2HD2 LEU A 306     -15.442  -3.858 -28.915  1.00  0.90           H  
ATOM   4928 3HD2 LEU A 306     -14.721  -5.470 -29.161  1.00  0.90           H  
ATOM   4929  N   ALA A 307     -18.178  -8.675 -28.151  1.00  0.84           N  
ATOM   4930  CA  ALA A 307     -19.291  -9.309 -27.492  1.00  0.84           C  
ATOM   4931  C   ALA A 307     -19.204  -9.175 -25.996  1.00  0.84           C  
ATOM   4932  O   ALA A 307     -20.213  -9.352 -25.338  1.00  0.84           O  
ATOM   4933  CB  ALA A 307     -19.379 -10.757 -27.892  1.00  0.84           C  
ATOM   4934  H   ALA A 307     -17.354  -9.233 -28.364  1.00  0.84           H  
ATOM   4935  HA  ALA A 307     -20.195  -8.805 -27.802  1.00  0.84           H  
ATOM   4936 1HB  ALA A 307     -20.247 -11.225 -27.422  1.00  0.84           H  
ATOM   4937 2HB  ALA A 307     -19.473 -10.813 -28.963  1.00  0.84           H  
ATOM   4938 3HB  ALA A 307     -18.476 -11.262 -27.578  1.00  0.84           H  
ATOM   4939  N   ILE A 308     -18.019  -8.864 -25.452  1.00  0.77           N  
ATOM   4940  CA  ILE A 308     -17.827  -8.748 -23.996  1.00  0.77           C  
ATOM   4941  C   ILE A 308     -18.158  -7.412 -23.374  1.00  0.77           C  
ATOM   4942  O   ILE A 308     -17.672  -6.363 -23.802  1.00  0.77           O  
ATOM   4943  CB  ILE A 308     -16.408  -9.172 -23.550  1.00  0.77           C  
ATOM   4944  CG1 ILE A 308     -16.263 -10.638 -23.804  1.00  0.77           C  
ATOM   4945  CG2 ILE A 308     -16.172  -8.858 -22.065  1.00  0.77           C  
ATOM   4946  CD1 ILE A 308     -14.924 -11.190 -23.650  1.00  0.77           C  
ATOM   4947  H   ILE A 308     -17.229  -8.717 -26.066  1.00  0.77           H  
ATOM   4948  HA  ILE A 308     -18.482  -9.466 -23.530  1.00  0.77           H  
ATOM   4949  HB  ILE A 308     -15.660  -8.656 -24.154  1.00  0.77           H  
ATOM   4950 1HG1 ILE A 308     -16.874 -11.130 -23.090  1.00  0.77           H  
ATOM   4951 2HG1 ILE A 308     -16.620 -10.853 -24.789  1.00  0.77           H  
ATOM   4952 1HG2 ILE A 308     -15.179  -9.182 -21.776  1.00  0.77           H  
ATOM   4953 2HG2 ILE A 308     -16.261  -7.788 -21.892  1.00  0.77           H  
ATOM   4954 3HG2 ILE A 308     -16.913  -9.385 -21.465  1.00  0.77           H  
ATOM   4955 1HD1 ILE A 308     -14.939 -12.250 -23.797  1.00  0.77           H  
ATOM   4956 2HD1 ILE A 308     -14.289 -10.750 -24.373  1.00  0.77           H  
ATOM   4957 3HD1 ILE A 308     -14.560 -10.983 -22.651  1.00  0.77           H  
ATOM   4958  N   GLN A 309     -18.993  -7.479 -22.331  1.00  0.72           N  
ATOM   4959  CA  GLN A 309     -19.374  -6.308 -21.565  1.00  0.72           C  
ATOM   4960  C   GLN A 309     -18.559  -6.287 -20.282  1.00  0.72           C  
ATOM   4961  O   GLN A 309     -18.079  -5.225 -19.871  1.00  0.72           O  
ATOM   4962  CB  GLN A 309     -20.859  -6.322 -21.221  1.00  0.72           C  
ATOM   4963  CG  GLN A 309     -21.362  -5.017 -20.613  1.00  0.72           C  
ATOM   4964  CD  GLN A 309     -21.245  -3.846 -21.617  1.00  0.72           C  
ATOM   4965  OE1 GLN A 309     -21.328  -4.057 -22.838  1.00  0.72           O  
ATOM   4966  NE2 GLN A 309     -21.079  -2.622 -21.118  1.00  0.72           N  
ATOM   4967  H   GLN A 309     -19.352  -8.388 -22.044  1.00  0.72           H  
ATOM   4968  HA  GLN A 309     -19.142  -5.413 -22.140  1.00  0.72           H  
ATOM   4969 1HB  GLN A 309     -21.438  -6.528 -22.115  1.00  0.72           H  
ATOM   4970 2HB  GLN A 309     -21.057  -7.129 -20.511  1.00  0.72           H  
ATOM   4971 1HG  GLN A 309     -22.409  -5.134 -20.334  1.00  0.72           H  
ATOM   4972 2HG  GLN A 309     -20.761  -4.784 -19.732  1.00  0.72           H  
ATOM   4973 1HE2 GLN A 309     -21.026  -1.828 -21.735  1.00  0.72           H  
ATOM   4974 2HE2 GLN A 309     -21.024  -2.479 -20.128  1.00  0.72           H  
ATOM   4975  N   THR A 310     -18.410  -7.466 -19.659  1.00  0.69           N  
ATOM   4976  CA  THR A 310     -17.643  -7.560 -18.424  1.00  0.69           C  
ATOM   4977  C   THR A 310     -16.598  -8.668 -18.500  1.00  0.69           C  
ATOM   4978  O   THR A 310     -16.905  -9.816 -18.835  1.00  0.69           O  
ATOM   4979  CB  THR A 310     -18.532  -7.800 -17.192  1.00  0.69           C  
ATOM   4980  OG1 THR A 310     -19.482  -6.739 -17.060  1.00  0.69           O  
ATOM   4981  CG2 THR A 310     -17.697  -7.858 -15.948  1.00  0.69           C  
ATOM   4982  H   THR A 310     -18.829  -8.303 -20.058  1.00  0.69           H  
ATOM   4983  HA  THR A 310     -17.133  -6.623 -18.282  1.00  0.69           H  
ATOM   4984  HB  THR A 310     -19.040  -8.716 -17.302  1.00  0.69           H  
ATOM   4985  HG1 THR A 310     -19.019  -5.920 -16.869  1.00  0.69           H  
ATOM   4986 1HG2 THR A 310     -18.334  -8.028 -15.083  1.00  0.69           H  
ATOM   4987 2HG2 THR A 310     -16.981  -8.662 -16.031  1.00  0.69           H  
ATOM   4988 3HG2 THR A 310     -17.175  -6.912 -15.843  1.00  0.69           H  
ATOM   4989  N   LEU A 311     -15.371  -8.319 -18.158  1.00  0.67           N  
ATOM   4990  CA  LEU A 311     -14.258  -9.264 -18.128  1.00  0.67           C  
ATOM   4991  C   LEU A 311     -13.799  -9.534 -16.711  1.00  0.67           C  
ATOM   4992  O   LEU A 311     -13.524  -8.601 -15.957  1.00  0.67           O  
ATOM   4993  CB  LEU A 311     -13.115  -8.723 -18.959  1.00  0.67           C  
ATOM   4994  CG  LEU A 311     -11.811  -9.468 -18.929  1.00  0.67           C  
ATOM   4995  CD1 LEU A 311     -11.990 -10.860 -19.569  1.00  0.67           C  
ATOM   4996  CD2 LEU A 311     -10.750  -8.587 -19.637  1.00  0.67           C  
ATOM   4997  H   LEU A 311     -15.219  -7.342 -17.897  1.00  0.67           H  
ATOM   4998  HA  LEU A 311     -14.589 -10.208 -18.562  1.00  0.67           H  
ATOM   4999 1HB  LEU A 311     -13.453  -8.737 -19.977  1.00  0.67           H  
ATOM   5000 2HB  LEU A 311     -12.923  -7.690 -18.670  1.00  0.67           H  
ATOM   5001  HG  LEU A 311     -11.504  -9.618 -17.899  1.00  0.67           H  
ATOM   5002 1HD1 LEU A 311     -11.048 -11.402 -19.538  1.00  0.67           H  
ATOM   5003 2HD1 LEU A 311     -12.741 -11.421 -19.015  1.00  0.67           H  
ATOM   5004 3HD1 LEU A 311     -12.314 -10.757 -20.584  1.00  0.67           H  
ATOM   5005 1HD2 LEU A 311      -9.787  -9.064 -19.623  1.00  0.67           H  
ATOM   5006 2HD2 LEU A 311     -11.026  -8.401 -20.658  1.00  0.67           H  
ATOM   5007 3HD2 LEU A 311     -10.686  -7.644 -19.112  1.00  0.67           H  
ATOM   5008  N   LEU A 312     -13.751 -10.806 -16.339  1.00  0.68           N  
ATOM   5009  CA  LEU A 312     -13.352 -11.180 -14.997  1.00  0.68           C  
ATOM   5010  C   LEU A 312     -12.021 -11.943 -15.038  1.00  0.68           C  
ATOM   5011  O   LEU A 312     -11.977 -13.045 -15.584  1.00  0.68           O  
ATOM   5012  CB  LEU A 312     -14.417 -12.121 -14.411  1.00  0.68           C  
ATOM   5013  CG  LEU A 312     -15.898 -11.669 -14.540  1.00  0.68           C  
ATOM   5014  CD1 LEU A 312     -16.790 -12.727 -13.943  1.00  0.68           C  
ATOM   5015  CD2 LEU A 312     -16.133 -10.372 -13.886  1.00  0.68           C  
ATOM   5016  H   LEU A 312     -13.994 -11.541 -17.001  1.00  0.68           H  
ATOM   5017  HA  LEU A 312     -13.235 -10.286 -14.386  1.00  0.68           H  
ATOM   5018 1HB  LEU A 312     -14.328 -13.082 -14.912  1.00  0.68           H  
ATOM   5019 2HB  LEU A 312     -14.212 -12.270 -13.367  1.00  0.68           H  
ATOM   5020  HG  LEU A 312     -16.143 -11.576 -15.604  1.00  0.68           H  
ATOM   5021 1HD1 LEU A 312     -17.821 -12.416 -14.054  1.00  0.68           H  
ATOM   5022 2HD1 LEU A 312     -16.636 -13.679 -14.451  1.00  0.68           H  
ATOM   5023 3HD1 LEU A 312     -16.555 -12.834 -12.888  1.00  0.68           H  
ATOM   5024 1HD2 LEU A 312     -17.173 -10.109 -14.028  1.00  0.68           H  
ATOM   5025 2HD2 LEU A 312     -15.934 -10.442 -12.854  1.00  0.68           H  
ATOM   5026 3HD2 LEU A 312     -15.494  -9.618 -14.333  1.00  0.68           H  
ATOM   5027  N   ILE A 313     -10.938 -11.373 -14.495  1.00  0.71           N  
ATOM   5028  CA  ILE A 313      -9.624 -12.057 -14.496  1.00  0.71           C  
ATOM   5029  C   ILE A 313      -8.988 -12.108 -13.092  1.00  0.71           C  
ATOM   5030  O   ILE A 313      -8.999 -11.107 -12.378  1.00  0.71           O  
ATOM   5031  CB  ILE A 313      -8.623 -11.419 -15.502  1.00  0.71           C  
ATOM   5032  CG1 ILE A 313      -9.106 -11.505 -16.910  1.00  0.71           C  
ATOM   5033  CG2 ILE A 313      -7.278 -12.151 -15.466  1.00  0.71           C  
ATOM   5034  CD1 ILE A 313      -8.239 -10.738 -17.902  1.00  0.71           C  
ATOM   5035  H   ILE A 313     -11.021 -10.442 -14.077  1.00  0.71           H  
ATOM   5036  HA  ILE A 313      -9.779 -13.081 -14.816  1.00  0.71           H  
ATOM   5037  HB  ILE A 313      -8.523 -10.384 -15.267  1.00  0.71           H  
ATOM   5038 1HG1 ILE A 313      -9.087 -12.531 -17.180  1.00  0.71           H  
ATOM   5039 2HG1 ILE A 313     -10.118 -11.150 -16.973  1.00  0.71           H  
ATOM   5040 1HG2 ILE A 313      -6.586 -11.701 -16.176  1.00  0.71           H  
ATOM   5041 2HG2 ILE A 313      -6.850 -12.102 -14.484  1.00  0.71           H  
ATOM   5042 3HG2 ILE A 313      -7.446 -13.175 -15.733  1.00  0.71           H  
ATOM   5043 1HD1 ILE A 313      -8.627 -10.881 -18.906  1.00  0.71           H  
ATOM   5044 2HD1 ILE A 313      -8.249  -9.681 -17.657  1.00  0.71           H  
ATOM   5045 3HD1 ILE A 313      -7.220 -11.111 -17.857  1.00  0.71           H  
ATOM   5046  N   THR A 314      -8.458 -13.261 -12.666  1.00  0.76           N  
ATOM   5047  CA  THR A 314      -7.800 -13.272 -11.358  1.00  0.76           C  
ATOM   5048  C   THR A 314      -6.375 -12.741 -11.398  1.00  0.76           C  
ATOM   5049  O   THR A 314      -5.688 -12.750 -12.433  1.00  0.76           O  
ATOM   5050  CB  THR A 314      -7.758 -14.675 -10.693  1.00  0.76           C  
ATOM   5051  OG1 THR A 314      -7.011 -15.596 -11.491  1.00  0.76           O  
ATOM   5052  CG2 THR A 314      -9.133 -15.186 -10.491  1.00  0.76           C  
ATOM   5053  H   THR A 314      -8.510 -14.095 -13.246  1.00  0.76           H  
ATOM   5054  HA  THR A 314      -8.369 -12.624 -10.707  1.00  0.76           H  
ATOM   5055  HB  THR A 314      -7.277 -14.589  -9.717  1.00  0.76           H  
ATOM   5056  HG1 THR A 314      -7.093 -16.492 -11.089  1.00  0.76           H  
ATOM   5057 1HG2 THR A 314      -9.120 -16.147 -10.006  1.00  0.76           H  
ATOM   5058 2HG2 THR A 314      -9.685 -14.495  -9.870  1.00  0.76           H  
ATOM   5059 3HG2 THR A 314      -9.593 -15.275 -11.453  1.00  0.76           H  
ATOM   5060  N   ASP A 315      -5.849 -12.435 -10.222  1.00  0.82           N  
ATOM   5061  CA  ASP A 315      -4.480 -11.952 -10.199  1.00  0.82           C  
ATOM   5062  C   ASP A 315      -3.434 -13.041 -10.353  1.00  0.82           C  
ATOM   5063  O   ASP A 315      -2.248 -12.735 -10.444  1.00  0.82           O  
ATOM   5064  CB  ASP A 315      -4.193 -11.099  -8.959  1.00  0.82           C  
ATOM   5065  CG  ASP A 315      -4.301 -11.794  -7.578  1.00  0.82           C  
ATOM   5066  OD1 ASP A 315      -4.544 -12.980  -7.478  1.00  0.82           O  
ATOM   5067  OD2 ASP A 315      -4.191 -11.068  -6.589  1.00  0.82           O  
ATOM   5068  H   ASP A 315      -6.451 -12.452  -9.397  1.00  0.82           H  
ATOM   5069  HA  ASP A 315      -4.361 -11.283 -11.043  1.00  0.82           H  
ATOM   5070 1HB  ASP A 315      -3.184 -10.697  -9.049  1.00  0.82           H  
ATOM   5071 2HB  ASP A 315      -4.872 -10.245  -8.956  1.00  0.82           H  
ATOM   5072  N   GLU A 316      -3.858 -14.299 -10.520  1.00  0.89           N  
ATOM   5073  CA  GLU A 316      -2.874 -15.334 -10.767  1.00  0.89           C  
ATOM   5074  C   GLU A 316      -2.526 -15.376 -12.242  1.00  0.89           C  
ATOM   5075  O   GLU A 316      -1.572 -16.036 -12.651  1.00  0.89           O  
ATOM   5076  CB  GLU A 316      -3.289 -16.705 -10.271  1.00  0.89           C  
ATOM   5077  CG  GLU A 316      -3.414 -16.762  -8.783  1.00  0.89           C  
ATOM   5078  CD  GLU A 316      -3.547 -18.133  -8.245  1.00  0.89           C  
ATOM   5079  OE1 GLU A 316      -2.548 -18.835  -8.239  1.00  0.89           O  
ATOM   5080  OE2 GLU A 316      -4.623 -18.507  -7.847  1.00  0.89           O  
ATOM   5081  H   GLU A 316      -4.843 -14.519 -10.448  1.00  0.89           H  
ATOM   5082  HA  GLU A 316      -1.995 -15.075 -10.215  1.00  0.89           H  
ATOM   5083 1HB  GLU A 316      -4.253 -16.976 -10.708  1.00  0.89           H  
ATOM   5084 2HB  GLU A 316      -2.556 -17.448 -10.586  1.00  0.89           H  
ATOM   5085 1HG  GLU A 316      -2.578 -16.268  -8.309  1.00  0.89           H  
ATOM   5086 2HG  GLU A 316      -4.298 -16.199  -8.543  1.00  0.89           H  
ATOM   5087  N   LEU A 317      -3.288 -14.634 -13.036  1.00  0.97           N  
ATOM   5088  CA  LEU A 317      -3.037 -14.533 -14.452  1.00  0.97           C  
ATOM   5089  C   LEU A 317      -2.230 -13.258 -14.663  1.00  0.97           C  
ATOM   5090  O   LEU A 317      -1.201 -13.257 -15.344  1.00  0.97           O  
ATOM   5091  CB  LEU A 317      -4.368 -14.526 -15.212  1.00  0.97           C  
ATOM   5092  CG  LEU A 317      -4.924 -15.936 -15.601  1.00  0.97           C  
ATOM   5093  CD1 LEU A 317      -5.119 -16.771 -14.354  1.00  0.97           C  
ATOM   5094  CD2 LEU A 317      -6.252 -15.793 -16.315  1.00  0.97           C  
ATOM   5095  H   LEU A 317      -4.073 -14.112 -12.648  1.00  0.97           H  
ATOM   5096  HA  LEU A 317      -2.444 -15.385 -14.779  1.00  0.97           H  
ATOM   5097 1HB  LEU A 317      -5.113 -14.058 -14.573  1.00  0.97           H  
ATOM   5098 2HB  LEU A 317      -4.272 -13.924 -16.101  1.00  0.97           H  
ATOM   5099  HG  LEU A 317      -4.213 -16.438 -16.254  1.00  0.97           H  
ATOM   5100 1HD1 LEU A 317      -5.509 -17.753 -14.634  1.00  0.97           H  
ATOM   5101 2HD1 LEU A 317      -4.179 -16.898 -13.841  1.00  0.97           H  
ATOM   5102 3HD1 LEU A 317      -5.831 -16.270 -13.696  1.00  0.97           H  
ATOM   5103 1HD2 LEU A 317      -6.633 -16.783 -16.582  1.00  0.97           H  
ATOM   5104 2HD2 LEU A 317      -6.947 -15.316 -15.651  1.00  0.97           H  
ATOM   5105 3HD2 LEU A 317      -6.142 -15.200 -17.206  1.00  0.97           H  
ATOM   5106  N   PHE A 318      -2.618 -12.188 -13.970  1.00  1.05           N  
ATOM   5107  CA  PHE A 318      -1.898 -10.923 -14.132  1.00  1.05           C  
ATOM   5108  C   PHE A 318      -0.508 -10.950 -13.491  1.00  1.05           C  
ATOM   5109  O   PHE A 318       0.382 -10.220 -13.912  1.00  1.05           O  
ATOM   5110  CB  PHE A 318      -2.662  -9.755 -13.539  1.00  1.05           C  
ATOM   5111  CG  PHE A 318      -3.869  -9.397 -14.272  1.00  1.05           C  
ATOM   5112  CD1 PHE A 318      -5.062  -9.621 -13.698  1.00  1.05           C  
ATOM   5113  CD2 PHE A 318      -3.828  -8.838 -15.538  1.00  1.05           C  
ATOM   5114  CE1 PHE A 318      -6.189  -9.305 -14.315  1.00  1.05           C  
ATOM   5115  CE2 PHE A 318      -4.998  -8.517 -16.173  1.00  1.05           C  
ATOM   5116  CZ  PHE A 318      -6.177  -8.756 -15.543  1.00  1.05           C  
ATOM   5117  H   PHE A 318      -3.457 -12.247 -13.390  1.00  1.05           H  
ATOM   5118  HA  PHE A 318      -1.774 -10.740 -15.201  1.00  1.05           H  
ATOM   5119 1HB  PHE A 318      -2.941  -9.994 -12.515  1.00  1.05           H  
ATOM   5120 2HB  PHE A 318      -2.014  -8.882 -13.503  1.00  1.05           H  
ATOM   5121  HD1 PHE A 318      -5.101 -10.064 -12.714  1.00  1.05           H  
ATOM   5122  HD2 PHE A 318      -2.867  -8.651 -16.025  1.00  1.05           H  
ATOM   5123  HE1 PHE A 318      -7.130  -9.502 -13.813  1.00  1.05           H  
ATOM   5124  HE2 PHE A 318      -4.987  -8.074 -17.165  1.00  1.05           H  
ATOM   5125  HZ  PHE A 318      -7.113  -8.518 -16.014  1.00  1.05           H  
ATOM   5126  N   ARG A 319      -0.301 -11.804 -12.491  1.00  1.12           N  
ATOM   5127  CA  ARG A 319       0.997 -11.870 -11.822  1.00  1.12           C  
ATOM   5128  C   ARG A 319       1.978 -12.768 -12.549  1.00  1.12           C  
ATOM   5129  O   ARG A 319       3.071 -13.020 -12.037  1.00  1.12           O  
ATOM   5130  CB  ARG A 319       0.912 -12.446 -10.433  1.00  1.12           C  
ATOM   5131  CG  ARG A 319       0.663 -13.927 -10.393  1.00  1.12           C  
ATOM   5132  CD  ARG A 319       0.519 -14.388  -8.999  1.00  1.12           C  
ATOM   5133  NE  ARG A 319       0.154 -15.808  -8.871  1.00  1.12           N  
ATOM   5134  CZ  ARG A 319       1.006 -16.847  -8.824  1.00  1.12           C  
ATOM   5135  NH1 ARG A 319       2.305 -16.648  -8.898  1.00  1.12           N  
ATOM   5136  NH2 ARG A 319       0.524 -18.079  -8.696  1.00  1.12           N  
ATOM   5137  H   ARG A 319      -1.062 -12.373 -12.126  1.00  1.12           H  
ATOM   5138  HA  ARG A 319       1.413 -10.863 -11.766  1.00  1.12           H  
ATOM   5139 1HB  ARG A 319       1.843 -12.254  -9.903  1.00  1.12           H  
ATOM   5140 2HB  ARG A 319       0.113 -11.955  -9.881  1.00  1.12           H  
ATOM   5141 1HG  ARG A 319      -0.196 -14.151 -10.982  1.00  1.12           H  
ATOM   5142 2HG  ARG A 319       1.522 -14.440 -10.822  1.00  1.12           H  
ATOM   5143 1HD  ARG A 319       1.475 -14.243  -8.532  1.00  1.12           H  
ATOM   5144 2HD  ARG A 319      -0.241 -13.786  -8.488  1.00  1.12           H  
ATOM   5145  HE  ARG A 319      -0.830 -16.026  -8.807  1.00  1.12           H  
ATOM   5146 1HH1 ARG A 319       2.670 -15.710  -8.990  1.00  1.12           H  
ATOM   5147 2HH1 ARG A 319       2.941 -17.431  -8.852  1.00  1.12           H  
ATOM   5148 1HH2 ARG A 319      -0.502 -18.240  -8.630  1.00  1.12           H  
ATOM   5149 2HH2 ARG A 319       1.152 -18.865  -8.656  1.00  1.12           H  
ATOM   5150  N   SER A 320       1.602 -13.326 -13.696  1.00  1.18           N  
ATOM   5151  CA  SER A 320       2.537 -14.220 -14.342  1.00  1.18           C  
ATOM   5152  C   SER A 320       3.891 -13.570 -14.510  1.00  1.18           C  
ATOM   5153  O   SER A 320       4.011 -12.407 -14.902  1.00  1.18           O  
ATOM   5154  CB  SER A 320       2.053 -14.657 -15.700  1.00  1.18           C  
ATOM   5155  OG  SER A 320       3.057 -15.430 -16.352  1.00  1.18           O  
ATOM   5156  H   SER A 320       0.693 -13.135 -14.124  1.00  1.18           H  
ATOM   5157  HA  SER A 320       2.654 -15.104 -13.713  1.00  1.18           H  
ATOM   5158 1HB  SER A 320       1.143 -15.248 -15.585  1.00  1.18           H  
ATOM   5159 2HB  SER A 320       1.801 -13.783 -16.307  1.00  1.18           H  
ATOM   5160  HG  SER A 320       2.596 -15.922 -17.041  1.00  1.18           H  
ATOM   5161  N   SER A 321       4.926 -14.365 -14.252  1.00  1.22           N  
ATOM   5162  CA  SER A 321       6.303 -13.927 -14.383  1.00  1.22           C  
ATOM   5163  C   SER A 321       6.645 -13.562 -15.828  1.00  1.22           C  
ATOM   5164  O   SER A 321       7.625 -12.862 -16.082  1.00  1.22           O  
ATOM   5165  CB  SER A 321       7.223 -15.018 -13.876  1.00  1.22           C  
ATOM   5166  OG  SER A 321       7.151 -16.157 -14.686  1.00  1.22           O  
ATOM   5167  H   SER A 321       4.737 -15.305 -13.940  1.00  1.22           H  
ATOM   5168  HA  SER A 321       6.433 -13.043 -13.760  1.00  1.22           H  
ATOM   5169 1HB  SER A 321       8.249 -14.649 -13.856  1.00  1.22           H  
ATOM   5170 2HB  SER A 321       6.946 -15.275 -12.856  1.00  1.22           H  
ATOM   5171  HG  SER A 321       7.470 -15.885 -15.552  1.00  1.22           H  
ATOM   5172  N   ASP A 322       5.833 -14.052 -16.772  1.00  1.24           N  
ATOM   5173  CA  ASP A 322       6.004 -13.767 -18.184  1.00  1.24           C  
ATOM   5174  C   ASP A 322       5.367 -12.449 -18.554  1.00  1.24           C  
ATOM   5175  O   ASP A 322       4.142 -12.354 -18.696  1.00  1.24           O  
ATOM   5176  CB  ASP A 322       5.382 -14.834 -19.069  1.00  1.24           C  
ATOM   5177  CG  ASP A 322       5.564 -14.526 -20.575  1.00  1.24           C  
ATOM   5178  OD1 ASP A 322       6.219 -13.548 -20.919  1.00  1.24           O  
ATOM   5179  OD2 ASP A 322       4.933 -15.194 -21.359  1.00  1.24           O  
ATOM   5180  H   ASP A 322       5.024 -14.610 -16.489  1.00  1.24           H  
ATOM   5181  HA  ASP A 322       7.071 -13.707 -18.398  1.00  1.24           H  
ATOM   5182 1HB  ASP A 322       5.839 -15.800 -18.849  1.00  1.24           H  
ATOM   5183 2HB  ASP A 322       4.322 -14.918 -18.842  1.00  1.24           H  
ATOM   5184  N   VAL A 323       6.198 -11.452 -18.765  1.00  1.24           N  
ATOM   5185  CA  VAL A 323       5.729 -10.124 -19.076  1.00  1.24           C  
ATOM   5186  C   VAL A 323       4.883 -10.121 -20.360  1.00  1.24           C  
ATOM   5187  O   VAL A 323       3.949  -9.330 -20.468  1.00  1.24           O  
ATOM   5188  CB  VAL A 323       6.913  -9.143 -19.176  1.00  1.24           C  
ATOM   5189  CG1 VAL A 323       6.432  -7.790 -19.684  1.00  1.24           C  
ATOM   5190  CG2 VAL A 323       7.559  -9.010 -17.792  1.00  1.24           C  
ATOM   5191  H   VAL A 323       7.190 -11.623 -18.657  1.00  1.24           H  
ATOM   5192  HA  VAL A 323       5.104  -9.791 -18.250  1.00  1.24           H  
ATOM   5193  HB  VAL A 323       7.641  -9.529 -19.892  1.00  1.24           H  
ATOM   5194 1HG1 VAL A 323       7.278  -7.105 -19.760  1.00  1.24           H  
ATOM   5195 2HG1 VAL A 323       5.987  -7.924 -20.651  1.00  1.24           H  
ATOM   5196 3HG1 VAL A 323       5.695  -7.380 -18.997  1.00  1.24           H  
ATOM   5197 1HG2 VAL A 323       8.407  -8.329 -17.845  1.00  1.24           H  
ATOM   5198 2HG2 VAL A 323       6.830  -8.625 -17.081  1.00  1.24           H  
ATOM   5199 3HG2 VAL A 323       7.905  -9.995 -17.456  1.00  1.24           H  
ATOM   5200  N   GLU A 324       5.219 -10.932 -21.376  1.00  1.22           N  
ATOM   5201  CA  GLU A 324       4.414 -10.863 -22.601  1.00  1.22           C  
ATOM   5202  C   GLU A 324       2.986 -11.364 -22.363  1.00  1.22           C  
ATOM   5203  O   GLU A 324       2.020 -10.758 -22.844  1.00  1.22           O  
ATOM   5204  CB  GLU A 324       5.062 -11.670 -23.730  1.00  1.22           C  
ATOM   5205  CG  GLU A 324       6.363 -11.079 -24.317  1.00  1.22           C  
ATOM   5206  CD  GLU A 324       6.160  -9.779 -25.079  1.00  1.22           C  
ATOM   5207  OE1 GLU A 324       5.326  -9.744 -25.949  1.00  1.22           O  
ATOM   5208  OE2 GLU A 324       6.837  -8.814 -24.784  1.00  1.22           O  
ATOM   5209  H   GLU A 324       5.942 -11.652 -21.265  1.00  1.22           H  
ATOM   5210  HA  GLU A 324       4.356  -9.825 -22.913  1.00  1.22           H  
ATOM   5211 1HB  GLU A 324       5.295 -12.672 -23.360  1.00  1.22           H  
ATOM   5212 2HB  GLU A 324       4.349 -11.785 -24.545  1.00  1.22           H  
ATOM   5213 1HG  GLU A 324       7.056 -10.898 -23.495  1.00  1.22           H  
ATOM   5214 2HG  GLU A 324       6.814 -11.816 -24.979  1.00  1.22           H  
ATOM   5215  N   THR A 325       2.838 -12.428 -21.574  1.00  1.19           N  
ATOM   5216  CA  THR A 325       1.508 -12.938 -21.262  1.00  1.19           C  
ATOM   5217  C   THR A 325       0.779 -11.920 -20.410  1.00  1.19           C  
ATOM   5218  O   THR A 325      -0.415 -11.665 -20.595  1.00  1.19           O  
ATOM   5219  CB  THR A 325       1.526 -14.290 -20.548  1.00  1.19           C  
ATOM   5220  OG1 THR A 325       2.143 -15.289 -21.386  1.00  1.19           O  
ATOM   5221  CG2 THR A 325       0.110 -14.696 -20.220  1.00  1.19           C  
ATOM   5222  H   THR A 325       3.666 -12.891 -21.201  1.00  1.19           H  
ATOM   5223  HA  THR A 325       0.954 -13.059 -22.192  1.00  1.19           H  
ATOM   5224  HB  THR A 325       2.100 -14.203 -19.623  1.00  1.19           H  
ATOM   5225  HG1 THR A 325       3.132 -15.181 -21.382  1.00  1.19           H  
ATOM   5226 1HG2 THR A 325       0.113 -15.652 -19.700  1.00  1.19           H  
ATOM   5227 2HG2 THR A 325      -0.325 -13.933 -19.583  1.00  1.19           H  
ATOM   5228 3HG2 THR A 325      -0.473 -14.782 -21.137  1.00  1.19           H  
ATOM   5229  N   ARG A 326       1.504 -11.346 -19.453  1.00  1.15           N  
ATOM   5230  CA  ARG A 326       0.929 -10.353 -18.573  1.00  1.15           C  
ATOM   5231  C   ARG A 326       0.371  -9.191 -19.385  1.00  1.15           C  
ATOM   5232  O   ARG A 326      -0.777  -8.781 -19.177  1.00  1.15           O  
ATOM   5233  CB  ARG A 326       1.955  -9.819 -17.608  1.00  1.15           C  
ATOM   5234  CG  ARG A 326       1.392  -8.852 -16.656  1.00  1.15           C  
ATOM   5235  CD  ARG A 326       2.416  -8.218 -15.823  1.00  1.15           C  
ATOM   5236  NE  ARG A 326       3.250  -7.364 -16.630  1.00  1.15           N  
ATOM   5237  CZ  ARG A 326       2.806  -6.192 -17.098  1.00  1.15           C  
ATOM   5238  NH1 ARG A 326       1.575  -5.848 -16.831  1.00  1.15           N  
ATOM   5239  NH2 ARG A 326       3.556  -5.399 -17.823  1.00  1.15           N  
ATOM   5240  H   ARG A 326       2.483 -11.614 -19.329  1.00  1.15           H  
ATOM   5241  HA  ARG A 326       0.118 -10.813 -18.007  1.00  1.15           H  
ATOM   5242 1HB  ARG A 326       2.405 -10.644 -17.046  1.00  1.15           H  
ATOM   5243 2HB  ARG A 326       2.746  -9.321 -18.154  1.00  1.15           H  
ATOM   5244 1HG  ARG A 326       0.900  -8.061 -17.223  1.00  1.15           H  
ATOM   5245 2HG  ARG A 326       0.664  -9.340 -16.047  1.00  1.15           H  
ATOM   5246 1HD  ARG A 326       1.945  -7.619 -15.044  1.00  1.15           H  
ATOM   5247 2HD  ARG A 326       3.042  -8.990 -15.368  1.00  1.15           H  
ATOM   5248  HE  ARG A 326       4.193  -7.652 -16.843  1.00  1.15           H  
ATOM   5249 1HH1 ARG A 326       0.986  -6.450 -16.282  1.00  1.15           H  
ATOM   5250 2HH1 ARG A 326       1.199  -4.973 -17.214  1.00  1.15           H  
ATOM   5251 1HH2 ARG A 326       4.509  -5.651 -18.035  1.00  1.15           H  
ATOM   5252 2HH2 ARG A 326       3.141  -4.532 -18.162  1.00  1.15           H  
ATOM   5253  N   LYS A 327       1.176  -8.677 -20.336  1.00  1.10           N  
ATOM   5254  CA  LYS A 327       0.726  -7.581 -21.183  1.00  1.10           C  
ATOM   5255  C   LYS A 327      -0.502  -7.997 -21.969  1.00  1.10           C  
ATOM   5256  O   LYS A 327      -1.412  -7.190 -22.147  1.00  1.10           O  
ATOM   5257  CB  LYS A 327       1.813  -7.126 -22.174  1.00  1.10           C  
ATOM   5258  CG  LYS A 327       2.979  -6.316 -21.591  1.00  1.10           C  
ATOM   5259  CD  LYS A 327       3.845  -5.753 -22.730  1.00  1.10           C  
ATOM   5260  CE  LYS A 327       4.638  -6.852 -23.395  1.00  1.10           C  
ATOM   5261  NZ  LYS A 327       5.547  -6.352 -24.467  1.00  1.10           N  
ATOM   5262  H   LYS A 327       2.118  -9.043 -20.458  1.00  1.10           H  
ATOM   5263  HA  LYS A 327       0.463  -6.739 -20.551  1.00  1.10           H  
ATOM   5264 1HB  LYS A 327       2.245  -8.011 -22.650  1.00  1.10           H  
ATOM   5265 2HB  LYS A 327       1.352  -6.528 -22.958  1.00  1.10           H  
ATOM   5266 1HG  LYS A 327       2.587  -5.491 -20.991  1.00  1.10           H  
ATOM   5267 2HG  LYS A 327       3.585  -6.944 -20.952  1.00  1.10           H  
ATOM   5268 1HD  LYS A 327       3.206  -5.275 -23.471  1.00  1.10           H  
ATOM   5269 2HD  LYS A 327       4.537  -5.022 -22.348  1.00  1.10           H  
ATOM   5270 1HE  LYS A 327       5.235  -7.345 -22.650  1.00  1.10           H  
ATOM   5271 2HE  LYS A 327       3.952  -7.579 -23.830  1.00  1.10           H  
ATOM   5272 1HZ  LYS A 327       6.043  -7.182 -24.826  1.00  1.10           H  
ATOM   5273 2HZ  LYS A 327       5.019  -5.915 -25.203  1.00  1.10           H  
ATOM   5274 3HZ  LYS A 327       6.212  -5.701 -24.096  1.00  1.10           H  
ATOM   5275  N   LYS A 328      -0.563  -9.248 -22.423  1.00  1.06           N  
ATOM   5276  CA  LYS A 328      -1.732  -9.686 -23.161  1.00  1.06           C  
ATOM   5277  C   LYS A 328      -2.981  -9.540 -22.296  1.00  1.06           C  
ATOM   5278  O   LYS A 328      -3.987  -8.981 -22.744  1.00  1.06           O  
ATOM   5279  CB  LYS A 328      -1.586 -11.131 -23.628  1.00  1.06           C  
ATOM   5280  CG  LYS A 328      -2.735 -11.616 -24.484  1.00  1.06           C  
ATOM   5281  CD  LYS A 328      -2.515 -13.042 -24.951  1.00  1.06           C  
ATOM   5282  CE  LYS A 328      -3.656 -13.486 -25.835  1.00  1.06           C  
ATOM   5283  NZ  LYS A 328      -3.670 -12.711 -27.094  1.00  1.06           N  
ATOM   5284  H   LYS A 328       0.223  -9.888 -22.288  1.00  1.06           H  
ATOM   5285  HA  LYS A 328      -1.850  -9.046 -24.036  1.00  1.06           H  
ATOM   5286 1HB  LYS A 328      -0.653 -11.246 -24.182  1.00  1.06           H  
ATOM   5287 2HB  LYS A 328      -1.534 -11.788 -22.767  1.00  1.06           H  
ATOM   5288 1HG  LYS A 328      -3.656 -11.572 -23.897  1.00  1.06           H  
ATOM   5289 2HG  LYS A 328      -2.845 -10.967 -25.351  1.00  1.06           H  
ATOM   5290 1HD  LYS A 328      -1.579 -13.105 -25.508  1.00  1.06           H  
ATOM   5291 2HD  LYS A 328      -2.452 -13.702 -24.084  1.00  1.06           H  
ATOM   5292 1HE  LYS A 328      -3.553 -14.544 -26.072  1.00  1.06           H  
ATOM   5293 2HE  LYS A 328      -4.604 -13.329 -25.316  1.00  1.06           H  
ATOM   5294 1HZ  LYS A 328      -4.445 -13.010 -27.673  1.00  1.06           H  
ATOM   5295 2HZ  LYS A 328      -3.782 -11.734 -26.892  1.00  1.06           H  
ATOM   5296 3HZ  LYS A 328      -2.813 -12.854 -27.597  1.00  1.06           H  
ATOM   5297  N   TYR A 329      -2.922 -10.014 -21.046  1.00  1.03           N  
ATOM   5298  CA  TYR A 329      -4.103  -9.891 -20.197  1.00  1.03           C  
ATOM   5299  C   TYR A 329      -4.428  -8.424 -19.950  1.00  1.03           C  
ATOM   5300  O   TYR A 329      -5.598  -8.035 -19.965  1.00  1.03           O  
ATOM   5301  CB  TYR A 329      -3.931 -10.621 -18.864  1.00  1.03           C  
ATOM   5302  CG  TYR A 329      -3.995 -12.123 -18.968  1.00  1.03           C  
ATOM   5303  CD1 TYR A 329      -2.947 -12.896 -18.507  1.00  1.03           C  
ATOM   5304  CD2 TYR A 329      -5.108 -12.727 -19.533  1.00  1.03           C  
ATOM   5305  CE1 TYR A 329      -3.012 -14.273 -18.612  1.00  1.03           C  
ATOM   5306  CE2 TYR A 329      -5.171 -14.098 -19.645  1.00  1.03           C  
ATOM   5307  CZ  TYR A 329      -4.125 -14.872 -19.187  1.00  1.03           C  
ATOM   5308  OH  TYR A 329      -4.182 -16.242 -19.297  1.00  1.03           O  
ATOM   5309  H   TYR A 329      -2.064 -10.464 -20.715  1.00  1.03           H  
ATOM   5310  HA  TYR A 329      -4.949 -10.333 -20.720  1.00  1.03           H  
ATOM   5311 1HB  TYR A 329      -2.972 -10.345 -18.413  1.00  1.03           H  
ATOM   5312 2HB  TYR A 329      -4.713 -10.315 -18.195  1.00  1.03           H  
ATOM   5313  HD1 TYR A 329      -2.070 -12.421 -18.061  1.00  1.03           H  
ATOM   5314  HD2 TYR A 329      -5.929 -12.116 -19.890  1.00  1.03           H  
ATOM   5315  HE1 TYR A 329      -2.188 -14.883 -18.246  1.00  1.03           H  
ATOM   5316  HE2 TYR A 329      -6.044 -14.573 -20.093  1.00  1.03           H  
ATOM   5317  HH  TYR A 329      -3.439 -16.630 -18.829  1.00  1.03           H  
ATOM   5318  N   ALA A 330      -3.396  -7.598 -19.748  1.00  1.00           N  
ATOM   5319  CA  ALA A 330      -3.607  -6.173 -19.529  1.00  1.00           C  
ATOM   5320  C   ALA A 330      -4.284  -5.544 -20.743  1.00  1.00           C  
ATOM   5321  O   ALA A 330      -5.147  -4.677 -20.609  1.00  1.00           O  
ATOM   5322  CB  ALA A 330      -2.291  -5.475 -19.250  1.00  1.00           C  
ATOM   5323  H   ALA A 330      -2.446  -7.975 -19.737  1.00  1.00           H  
ATOM   5324  HA  ALA A 330      -4.264  -6.056 -18.667  1.00  1.00           H  
ATOM   5325 1HB  ALA A 330      -2.466  -4.414 -19.066  1.00  1.00           H  
ATOM   5326 2HB  ALA A 330      -1.817  -5.920 -18.375  1.00  1.00           H  
ATOM   5327 3HB  ALA A 330      -1.634  -5.584 -20.107  1.00  1.00           H  
ATOM   5328  N   ASN A 331      -3.907  -5.996 -21.940  1.00  0.99           N  
ATOM   5329  CA  ASN A 331      -4.488  -5.462 -23.154  1.00  0.99           C  
ATOM   5330  C   ASN A 331      -5.962  -5.841 -23.229  1.00  0.99           C  
ATOM   5331  O   ASN A 331      -6.790  -5.043 -23.688  1.00  0.99           O  
ATOM   5332  CB  ASN A 331      -3.726  -5.959 -24.371  1.00  0.99           C  
ATOM   5333  CG  ASN A 331      -2.349  -5.328 -24.507  1.00  0.99           C  
ATOM   5334  OD1 ASN A 331      -2.074  -4.238 -23.990  1.00  0.99           O  
ATOM   5335  ND2 ASN A 331      -1.473  -6.012 -25.200  1.00  0.99           N  
ATOM   5336  H   ASN A 331      -3.175  -6.699 -22.008  1.00  0.99           H  
ATOM   5337  HA  ASN A 331      -4.427  -4.373 -23.120  1.00  0.99           H  
ATOM   5338 1HB  ASN A 331      -3.608  -7.037 -24.307  1.00  0.99           H  
ATOM   5339 2HB  ASN A 331      -4.302  -5.749 -25.270  1.00  0.99           H  
ATOM   5340 1HD2 ASN A 331      -0.549  -5.656 -25.324  1.00  0.99           H  
ATOM   5341 2HD2 ASN A 331      -1.731  -6.889 -25.600  1.00  0.99           H  
ATOM   5342  N   LEU A 332      -6.317  -7.036 -22.731  1.00  0.98           N  
ATOM   5343  CA  LEU A 332      -7.718  -7.438 -22.771  1.00  0.98           C  
ATOM   5344  C   LEU A 332      -8.508  -6.530 -21.820  1.00  0.98           C  
ATOM   5345  O   LEU A 332      -9.604  -6.061 -22.135  1.00  0.98           O  
ATOM   5346  CB  LEU A 332      -7.910  -8.894 -22.331  1.00  0.98           C  
ATOM   5347  CG  LEU A 332      -7.268  -9.985 -23.198  1.00  0.98           C  
ATOM   5348  CD1 LEU A 332      -7.619 -11.346 -22.573  1.00  0.98           C  
ATOM   5349  CD2 LEU A 332      -7.669  -9.839 -24.653  1.00  0.98           C  
ATOM   5350  H   LEU A 332      -5.598  -7.673 -22.380  1.00  0.98           H  
ATOM   5351  HA  LEU A 332      -8.099  -7.313 -23.783  1.00  0.98           H  
ATOM   5352 1HB  LEU A 332      -7.510  -9.003 -21.326  1.00  0.98           H  
ATOM   5353 2HB  LEU A 332      -8.974  -9.096 -22.290  1.00  0.98           H  
ATOM   5354  HG  LEU A 332      -6.194  -9.888 -23.140  1.00  0.98           H  
ATOM   5355 1HD1 LEU A 332      -7.136 -12.145 -23.138  1.00  0.98           H  
ATOM   5356 2HD1 LEU A 332      -7.274 -11.368 -21.547  1.00  0.98           H  
ATOM   5357 3HD1 LEU A 332      -8.699 -11.491 -22.594  1.00  0.98           H  
ATOM   5358 1HD2 LEU A 332      -7.183 -10.617 -25.245  1.00  0.98           H  
ATOM   5359 2HD2 LEU A 332      -8.711  -9.924 -24.759  1.00  0.98           H  
ATOM   5360 3HD2 LEU A 332      -7.356  -8.858 -25.012  1.00  0.98           H  
ATOM   5361  N   VAL A 333      -7.901  -6.200 -20.677  1.00  0.98           N  
ATOM   5362  CA  VAL A 333      -8.534  -5.313 -19.702  1.00  0.98           C  
ATOM   5363  C   VAL A 333      -8.798  -3.942 -20.304  1.00  0.98           C  
ATOM   5364  O   VAL A 333      -9.919  -3.417 -20.218  1.00  0.98           O  
ATOM   5365  CB  VAL A 333      -7.622  -5.200 -18.459  1.00  0.98           C  
ATOM   5366  CG1 VAL A 333      -8.061  -4.122 -17.510  1.00  0.98           C  
ATOM   5367  CG2 VAL A 333      -7.646  -6.502 -17.739  1.00  0.98           C  
ATOM   5368  H   VAL A 333      -6.991  -6.617 -20.466  1.00  0.98           H  
ATOM   5369  HA  VAL A 333      -9.484  -5.744 -19.403  1.00  0.98           H  
ATOM   5370  HB  VAL A 333      -6.625  -4.963 -18.772  1.00  0.98           H  
ATOM   5371 1HG1 VAL A 333      -7.380  -4.092 -16.665  1.00  0.98           H  
ATOM   5372 2HG1 VAL A 333      -8.042  -3.159 -18.026  1.00  0.98           H  
ATOM   5373 3HG1 VAL A 333      -9.026  -4.324 -17.167  1.00  0.98           H  
ATOM   5374 1HG2 VAL A 333      -7.000  -6.420 -16.886  1.00  0.98           H  
ATOM   5375 2HG2 VAL A 333      -8.657  -6.729 -17.412  1.00  0.98           H  
ATOM   5376 3HG2 VAL A 333      -7.297  -7.289 -18.396  1.00  0.98           H  
ATOM   5377  N   ASP A 334      -7.787  -3.386 -20.966  1.00  0.99           N  
ATOM   5378  CA  ASP A 334      -7.951  -2.094 -21.603  1.00  0.99           C  
ATOM   5379  C   ASP A 334      -8.943  -2.141 -22.760  1.00  0.99           C  
ATOM   5380  O   ASP A 334      -9.736  -1.217 -22.918  1.00  0.99           O  
ATOM   5381  CB  ASP A 334      -6.607  -1.553 -22.076  1.00  0.99           C  
ATOM   5382  CG  ASP A 334      -5.725  -1.086 -20.917  1.00  0.99           C  
ATOM   5383  OD1 ASP A 334      -6.230  -0.961 -19.822  1.00  0.99           O  
ATOM   5384  OD2 ASP A 334      -4.565  -0.833 -21.138  1.00  0.99           O  
ATOM   5385  H   ASP A 334      -6.887  -3.867 -20.999  1.00  0.99           H  
ATOM   5386  HA  ASP A 334      -8.340  -1.401 -20.860  1.00  0.99           H  
ATOM   5387 1HB  ASP A 334      -6.080  -2.339 -22.623  1.00  0.99           H  
ATOM   5388 2HB  ASP A 334      -6.768  -0.721 -22.765  1.00  0.99           H  
ATOM   5389  N   SER A 335      -8.952  -3.231 -23.536  1.00  0.99           N  
ATOM   5390  CA  SER A 335      -9.855  -3.334 -24.677  1.00  0.99           C  
ATOM   5391  C   SER A 335     -11.308  -3.271 -24.213  1.00  0.99           C  
ATOM   5392  O   SER A 335     -12.143  -2.577 -24.813  1.00  0.99           O  
ATOM   5393  CB  SER A 335      -9.602  -4.637 -25.413  1.00  0.99           C  
ATOM   5394  OG  SER A 335      -8.311  -4.656 -25.969  1.00  0.99           O  
ATOM   5395  H   SER A 335      -8.282  -3.981 -23.371  1.00  0.99           H  
ATOM   5396  HA  SER A 335      -9.662  -2.497 -25.349  1.00  0.99           H  
ATOM   5397 1HB  SER A 335      -9.715  -5.473 -24.721  1.00  0.99           H  
ATOM   5398 2HB  SER A 335     -10.344  -4.761 -26.199  1.00  0.99           H  
ATOM   5399  HG  SER A 335      -7.694  -4.642 -25.199  1.00  0.99           H  
ATOM   5400  N   VAL A 336     -11.602  -3.950 -23.108  1.00  1.00           N  
ATOM   5401  CA  VAL A 336     -12.948  -3.934 -22.565  1.00  1.00           C  
ATOM   5402  C   VAL A 336     -13.332  -2.540 -22.128  1.00  1.00           C  
ATOM   5403  O   VAL A 336     -14.425  -2.065 -22.457  1.00  1.00           O  
ATOM   5404  CB  VAL A 336     -13.047  -4.885 -21.381  1.00  1.00           C  
ATOM   5405  CG1 VAL A 336     -14.362  -4.744 -20.663  1.00  1.00           C  
ATOM   5406  CG2 VAL A 336     -12.925  -6.198 -21.850  1.00  1.00           C  
ATOM   5407  H   VAL A 336     -10.878  -4.518 -22.659  1.00  1.00           H  
ATOM   5408  HA  VAL A 336     -13.638  -4.268 -23.340  1.00  1.00           H  
ATOM   5409  HB  VAL A 336     -12.241  -4.665 -20.677  1.00  1.00           H  
ATOM   5410 1HG1 VAL A 336     -14.395  -5.440 -19.827  1.00  1.00           H  
ATOM   5411 2HG1 VAL A 336     -14.437  -3.732 -20.297  1.00  1.00           H  
ATOM   5412 3HG1 VAL A 336     -15.188  -4.958 -21.342  1.00  1.00           H  
ATOM   5413 1HG2 VAL A 336     -12.976  -6.839 -21.012  1.00  1.00           H  
ATOM   5414 2HG2 VAL A 336     -13.738  -6.419 -22.544  1.00  1.00           H  
ATOM   5415 3HG2 VAL A 336     -11.979  -6.318 -22.354  1.00  1.00           H  
ATOM   5416  N   LYS A 337     -12.424  -1.859 -21.428  1.00  1.00           N  
ATOM   5417  CA  LYS A 337     -12.720  -0.509 -20.979  1.00  1.00           C  
ATOM   5418  C   LYS A 337     -12.911   0.438 -22.181  1.00  1.00           C  
ATOM   5419  O   LYS A 337     -13.852   1.236 -22.208  1.00  1.00           O  
ATOM   5420  CB  LYS A 337     -11.599  -0.026 -20.054  1.00  1.00           C  
ATOM   5421  CG  LYS A 337     -11.553  -0.741 -18.679  1.00  1.00           C  
ATOM   5422  CD  LYS A 337     -10.392  -0.223 -17.798  1.00  1.00           C  
ATOM   5423  CE  LYS A 337     -10.332  -0.958 -16.448  1.00  1.00           C  
ATOM   5424  NZ  LYS A 337      -9.219  -0.459 -15.552  1.00  1.00           N  
ATOM   5425  H   LYS A 337     -11.531  -2.296 -21.181  1.00  1.00           H  
ATOM   5426  HA  LYS A 337     -13.653  -0.530 -20.415  1.00  1.00           H  
ATOM   5427 1HB  LYS A 337     -10.636  -0.188 -20.545  1.00  1.00           H  
ATOM   5428 2HB  LYS A 337     -11.703   1.043 -19.883  1.00  1.00           H  
ATOM   5429 1HG  LYS A 337     -12.500  -0.587 -18.160  1.00  1.00           H  
ATOM   5430 2HG  LYS A 337     -11.422  -1.813 -18.842  1.00  1.00           H  
ATOM   5431 1HD  LYS A 337      -9.444  -0.385 -18.326  1.00  1.00           H  
ATOM   5432 2HD  LYS A 337     -10.509   0.845 -17.619  1.00  1.00           H  
ATOM   5433 1HE  LYS A 337     -11.282  -0.833 -15.933  1.00  1.00           H  
ATOM   5434 2HE  LYS A 337     -10.173  -2.014 -16.640  1.00  1.00           H  
ATOM   5435 1HZ  LYS A 337      -9.235  -0.992 -14.685  1.00  1.00           H  
ATOM   5436 2HZ  LYS A 337      -8.318  -0.578 -15.994  1.00  1.00           H  
ATOM   5437 3HZ  LYS A 337      -9.345   0.523 -15.334  1.00  1.00           H  
ATOM   5438  N   ASP A 338     -12.076   0.296 -23.223  1.00  0.99           N  
ATOM   5439  CA  ASP A 338     -12.180   1.119 -24.436  1.00  0.99           C  
ATOM   5440  C   ASP A 338     -13.494   0.878 -25.177  1.00  0.99           C  
ATOM   5441  O   ASP A 338     -14.028   1.777 -25.830  1.00  0.99           O  
ATOM   5442  CB  ASP A 338     -11.012   0.875 -25.403  1.00  0.99           C  
ATOM   5443  CG  ASP A 338      -9.661   1.481 -24.949  1.00  0.99           C  
ATOM   5444  OD1 ASP A 338      -9.648   2.254 -24.014  1.00  0.99           O  
ATOM   5445  OD2 ASP A 338      -8.662   1.194 -25.580  1.00  0.99           O  
ATOM   5446  H   ASP A 338     -11.321  -0.381 -23.160  1.00  0.99           H  
ATOM   5447  HA  ASP A 338     -12.151   2.166 -24.136  1.00  0.99           H  
ATOM   5448 1HB  ASP A 338     -10.878  -0.202 -25.522  1.00  0.99           H  
ATOM   5449 2HB  ASP A 338     -11.264   1.279 -26.382  1.00  0.99           H  
ATOM   5450  N   SER A 339     -14.037  -0.330 -25.029  1.00  0.96           N  
ATOM   5451  CA  SER A 339     -15.272  -0.742 -25.675  1.00  0.96           C  
ATOM   5452  C   SER A 339     -16.507  -0.309 -24.871  1.00  0.96           C  
ATOM   5453  O   SER A 339     -17.642  -0.600 -25.270  1.00  0.96           O  
ATOM   5454  CB  SER A 339     -15.282  -2.252 -25.851  1.00  0.96           C  
ATOM   5455  OG  SER A 339     -14.222  -2.669 -26.672  1.00  0.96           O  
ATOM   5456  H   SER A 339     -13.525  -1.033 -24.495  1.00  0.96           H  
ATOM   5457  HA  SER A 339     -15.317  -0.272 -26.657  1.00  0.96           H  
ATOM   5458 1HB  SER A 339     -15.200  -2.733 -24.877  1.00  0.96           H  
ATOM   5459 2HB  SER A 339     -16.228  -2.561 -26.290  1.00  0.96           H  
ATOM   5460  HG  SER A 339     -13.405  -2.541 -26.132  1.00  0.96           H  
ATOM   5461  N   GLY A 340     -16.291   0.360 -23.726  1.00  0.92           N  
ATOM   5462  CA  GLY A 340     -17.372   0.823 -22.865  1.00  0.92           C  
ATOM   5463  C   GLY A 340     -17.799  -0.198 -21.814  1.00  0.92           C  
ATOM   5464  O   GLY A 340     -18.838  -0.031 -21.167  1.00  0.92           O  
ATOM   5465  H   GLY A 340     -15.339   0.578 -23.430  1.00  0.92           H  
ATOM   5466 1HA  GLY A 340     -17.047   1.735 -22.363  1.00  0.92           H  
ATOM   5467 2HA  GLY A 340     -18.229   1.092 -23.479  1.00  0.92           H  
ATOM   5468  N   GLY A 341     -17.031  -1.273 -21.672  1.00  0.89           N  
ATOM   5469  CA  GLY A 341     -17.340  -2.311 -20.710  1.00  0.89           C  
ATOM   5470  C   GLY A 341     -16.565  -2.110 -19.417  1.00  0.89           C  
ATOM   5471  O   GLY A 341     -15.984  -1.047 -19.174  1.00  0.89           O  
ATOM   5472  H   GLY A 341     -16.175  -1.374 -22.211  1.00  0.89           H  
ATOM   5473 1HA  GLY A 341     -18.406  -2.325 -20.501  1.00  0.89           H  
ATOM   5474 2HA  GLY A 341     -17.090  -3.280 -21.140  1.00  0.89           H  
ATOM   5475  N   THR A 342     -16.565  -3.143 -18.587  1.00  0.86           N  
ATOM   5476  CA  THR A 342     -15.876  -3.111 -17.306  1.00  0.86           C  
ATOM   5477  C   THR A 342     -14.986  -4.323 -17.127  1.00  0.86           C  
ATOM   5478  O   THR A 342     -15.400  -5.445 -17.409  1.00  0.86           O  
ATOM   5479  CB  THR A 342     -16.876  -3.055 -16.136  1.00  0.86           C  
ATOM   5480  OG1 THR A 342     -17.689  -1.875 -16.255  1.00  0.86           O  
ATOM   5481  CG2 THR A 342     -16.139  -3.033 -14.791  1.00  0.86           C  
ATOM   5482  H   THR A 342     -17.071  -3.978 -18.880  1.00  0.86           H  
ATOM   5483  HA  THR A 342     -15.244  -2.223 -17.270  1.00  0.86           H  
ATOM   5484  HB  THR A 342     -17.521  -3.934 -16.171  1.00  0.86           H  
ATOM   5485  HG1 THR A 342     -17.125  -1.107 -16.409  1.00  0.86           H  
ATOM   5486 1HG2 THR A 342     -16.863  -2.995 -13.980  1.00  0.86           H  
ATOM   5487 2HG2 THR A 342     -15.536  -3.921 -14.682  1.00  0.86           H  
ATOM   5488 3HG2 THR A 342     -15.496  -2.156 -14.744  1.00  0.86           H  
ATOM   5489  N   ALA A 343     -13.772  -4.103 -16.672  1.00  0.84           N  
ATOM   5490  CA  ALA A 343     -12.906  -5.222 -16.370  1.00  0.84           C  
ATOM   5491  C   ALA A 343     -12.677  -5.260 -14.880  1.00  0.84           C  
ATOM   5492  O   ALA A 343     -12.462  -4.220 -14.252  1.00  0.84           O  
ATOM   5493  CB  ALA A 343     -11.606  -5.098 -17.104  1.00  0.84           C  
ATOM   5494  H   ALA A 343     -13.464  -3.158 -16.495  1.00  0.84           H  
ATOM   5495  HA  ALA A 343     -13.398  -6.148 -16.661  1.00  0.84           H  
ATOM   5496 1HB  ALA A 343     -10.967  -5.945 -16.855  1.00  0.84           H  
ATOM   5497 2HB  ALA A 343     -11.784  -5.078 -18.182  1.00  0.84           H  
ATOM   5498 3HB  ALA A 343     -11.148  -4.180 -16.796  1.00  0.84           H  
ATOM   5499  N   LEU A 344     -12.706  -6.454 -14.324  1.00  0.84           N  
ATOM   5500  CA  LEU A 344     -12.475  -6.636 -12.911  1.00  0.84           C  
ATOM   5501  C   LEU A 344     -11.309  -7.567 -12.662  1.00  0.84           C  
ATOM   5502  O   LEU A 344     -11.140  -8.578 -13.355  1.00  0.84           O  
ATOM   5503  CB  LEU A 344     -13.732  -7.197 -12.252  1.00  0.84           C  
ATOM   5504  CG  LEU A 344     -14.931  -6.269 -12.232  1.00  0.84           C  
ATOM   5505  CD1 LEU A 344     -15.769  -6.525 -13.457  1.00  0.84           C  
ATOM   5506  CD2 LEU A 344     -15.716  -6.513 -10.982  1.00  0.84           C  
ATOM   5507  H   LEU A 344     -12.918  -7.259 -14.907  1.00  0.84           H  
ATOM   5508  HA  LEU A 344     -12.244  -5.670 -12.464  1.00  0.84           H  
ATOM   5509 1HB  LEU A 344     -14.030  -8.078 -12.805  1.00  0.84           H  
ATOM   5510 2HB  LEU A 344     -13.499  -7.485 -11.224  1.00  0.84           H  
ATOM   5511  HG  LEU A 344     -14.597  -5.230 -12.262  1.00  0.84           H  
ATOM   5512 1HD1 LEU A 344     -16.632  -5.860 -13.453  1.00  0.84           H  
ATOM   5513 2HD1 LEU A 344     -15.192  -6.357 -14.358  1.00  0.84           H  
ATOM   5514 3HD1 LEU A 344     -16.106  -7.545 -13.439  1.00  0.84           H  
ATOM   5515 1HD2 LEU A 344     -16.589  -5.859 -10.950  1.00  0.84           H  
ATOM   5516 2HD2 LEU A 344     -16.032  -7.544 -10.972  1.00  0.84           H  
ATOM   5517 3HD2 LEU A 344     -15.089  -6.314 -10.116  1.00  0.84           H  
ATOM   5518  N   ILE A 345     -10.520  -7.232 -11.652  1.00  0.86           N  
ATOM   5519  CA  ILE A 345      -9.391  -8.055 -11.264  1.00  0.86           C  
ATOM   5520  C   ILE A 345      -9.578  -8.598  -9.854  1.00  0.86           C  
ATOM   5521  O   ILE A 345      -9.605  -7.851  -8.880  1.00  0.86           O  
ATOM   5522  CB  ILE A 345      -8.075  -7.282 -11.409  1.00  0.86           C  
ATOM   5523  CG1 ILE A 345      -7.897  -6.819 -12.910  1.00  0.86           C  
ATOM   5524  CG2 ILE A 345      -6.921  -8.175 -10.947  1.00  0.86           C  
ATOM   5525  CD1 ILE A 345      -8.489  -5.465 -13.280  1.00  0.86           C  
ATOM   5526  H   ILE A 345     -10.718  -6.390 -11.133  1.00  0.86           H  
ATOM   5527  HA  ILE A 345      -9.339  -8.888 -11.945  1.00  0.86           H  
ATOM   5528  HB  ILE A 345      -8.103  -6.386 -10.797  1.00  0.86           H  
ATOM   5529 1HG1 ILE A 345      -6.834  -6.780 -13.123  1.00  0.86           H  
ATOM   5530 2HG1 ILE A 345      -8.361  -7.562 -13.556  1.00  0.86           H  
ATOM   5531 1HG2 ILE A 345      -5.978  -7.642 -11.046  1.00  0.86           H  
ATOM   5532 2HG2 ILE A 345      -7.074  -8.453  -9.904  1.00  0.86           H  
ATOM   5533 3HG2 ILE A 345      -6.900  -9.074 -11.545  1.00  0.86           H  
ATOM   5534 1HD1 ILE A 345      -8.290  -5.265 -14.336  1.00  0.86           H  
ATOM   5535 2HD1 ILE A 345      -9.557  -5.454 -13.115  1.00  0.86           H  
ATOM   5536 3HD1 ILE A 345      -8.033  -4.691 -12.675  1.00  0.86           H  
ATOM   5537  N   PHE A 346      -9.701  -9.915  -9.775  1.00  0.88           N  
ATOM   5538  CA  PHE A 346     -10.059 -10.633  -8.550  1.00  0.88           C  
ATOM   5539  C   PHE A 346      -8.869 -11.260  -7.856  1.00  0.88           C  
ATOM   5540  O   PHE A 346      -8.230 -12.163  -8.404  1.00  0.88           O  
ATOM   5541  CB  PHE A 346     -10.997 -11.769  -8.916  1.00  0.88           C  
ATOM   5542  CG  PHE A 346     -12.326 -11.402  -9.392  1.00  0.88           C  
ATOM   5543  CD1 PHE A 346     -12.508 -10.876 -10.653  1.00  0.88           C  
ATOM   5544  CD2 PHE A 346     -13.424 -11.672  -8.621  1.00  0.88           C  
ATOM   5545  CE1 PHE A 346     -13.761 -10.591 -11.095  1.00  0.88           C  
ATOM   5546  CE2 PHE A 346     -14.681 -11.403  -9.072  1.00  0.88           C  
ATOM   5547  CZ  PHE A 346     -14.861 -10.853 -10.301  1.00  0.88           C  
ATOM   5548  H   PHE A 346      -9.576 -10.437 -10.644  1.00  0.88           H  
ATOM   5549  HA  PHE A 346     -10.549  -9.935  -7.863  1.00  0.88           H  
ATOM   5550 1HB  PHE A 346     -10.534 -12.371  -9.675  1.00  0.88           H  
ATOM   5551 2HB  PHE A 346     -11.126 -12.385  -8.042  1.00  0.88           H  
ATOM   5552  HD1 PHE A 346     -11.640 -10.682 -11.294  1.00  0.88           H  
ATOM   5553  HD2 PHE A 346     -13.282 -12.114  -7.636  1.00  0.88           H  
ATOM   5554  HE1 PHE A 346     -13.881 -10.169 -12.073  1.00  0.88           H  
ATOM   5555  HE2 PHE A 346     -15.539 -11.623  -8.440  1.00  0.88           H  
ATOM   5556  HZ  PHE A 346     -15.872 -10.634 -10.641  1.00  0.88           H  
ATOM   5557  N   SER A 347      -8.552 -10.817  -6.657  1.00  0.91           N  
ATOM   5558  CA  SER A 347      -7.398 -11.436  -6.043  1.00  0.91           C  
ATOM   5559  C   SER A 347      -7.662 -12.862  -5.631  1.00  0.91           C  
ATOM   5560  O   SER A 347      -8.724 -13.161  -5.085  1.00  0.91           O  
ATOM   5561  CB  SER A 347      -6.907 -10.743  -4.827  1.00  0.91           C  
ATOM   5562  OG  SER A 347      -5.807 -11.452  -4.330  1.00  0.91           O  
ATOM   5563  H   SER A 347      -9.075 -10.077  -6.198  1.00  0.91           H  
ATOM   5564  HA  SER A 347      -6.623 -11.432  -6.772  1.00  0.91           H  
ATOM   5565 1HB  SER A 347      -6.638  -9.714  -5.040  1.00  0.91           H  
ATOM   5566 2HB  SER A 347      -7.674 -10.762  -4.094  1.00  0.91           H  
ATOM   5567  HG  SER A 347      -5.125 -11.389  -5.055  1.00  0.91           H  
ATOM   5568  N   SER A 348      -6.664 -13.734  -5.758  1.00  0.93           N  
ATOM   5569  CA  SER A 348      -6.802 -15.109  -5.288  1.00  0.93           C  
ATOM   5570  C   SER A 348      -7.009 -15.183  -3.767  1.00  0.93           C  
ATOM   5571  O   SER A 348      -7.418 -16.219  -3.252  1.00  0.93           O  
ATOM   5572  CB  SER A 348      -5.598 -15.927  -5.683  1.00  0.93           C  
ATOM   5573  OG  SER A 348      -4.456 -15.511  -4.995  1.00  0.93           O  
ATOM   5574  H   SER A 348      -5.799 -13.446  -6.232  1.00  0.93           H  
ATOM   5575  HA  SER A 348      -7.679 -15.546  -5.769  1.00  0.93           H  
ATOM   5576 1HB  SER A 348      -5.784 -16.983  -5.499  1.00  0.93           H  
ATOM   5577 2HB  SER A 348      -5.446 -15.805  -6.738  1.00  0.93           H  
ATOM   5578  HG  SER A 348      -4.304 -14.604  -5.297  1.00  0.93           H  
ATOM   5579  N   MET A 349      -6.710 -14.090  -3.043  1.00  0.94           N  
ATOM   5580  CA  MET A 349      -6.909 -14.039  -1.598  1.00  0.94           C  
ATOM   5581  C   MET A 349      -8.350 -13.690  -1.204  1.00  0.94           C  
ATOM   5582  O   MET A 349      -8.651 -13.556  -0.015  1.00  0.94           O  
ATOM   5583  CB  MET A 349      -5.958 -13.063  -0.931  1.00  0.94           C  
ATOM   5584  CG  MET A 349      -4.490 -13.418  -0.927  1.00  0.94           C  
ATOM   5585  SD  MET A 349      -3.494 -12.085  -0.202  1.00  0.94           S  
ATOM   5586  CE  MET A 349      -4.019 -11.992   1.512  1.00  0.94           C  
ATOM   5587  H   MET A 349      -6.362 -13.258  -3.521  1.00  0.94           H  
ATOM   5588  HA  MET A 349      -6.701 -15.030  -1.198  1.00  0.94           H  
ATOM   5589 1HB  MET A 349      -6.037 -12.151  -1.447  1.00  0.94           H  
ATOM   5590 2HB  MET A 349      -6.271 -12.892   0.100  1.00  0.94           H  
ATOM   5591 1HG  MET A 349      -4.323 -14.331  -0.360  1.00  0.94           H  
ATOM   5592 2HG  MET A 349      -4.152 -13.580  -1.954  1.00  0.94           H  
ATOM   5593 1HE  MET A 349      -3.461 -11.201   2.017  1.00  0.94           H  
ATOM   5594 2HE  MET A 349      -5.087 -11.772   1.563  1.00  0.94           H  
ATOM   5595 3HE  MET A 349      -3.823 -12.945   2.005  1.00  0.94           H  
ATOM   5596  N   HIS A 350      -9.235 -13.485  -2.177  1.00  0.95           N  
ATOM   5597  CA  HIS A 350     -10.639 -13.222  -1.875  1.00  0.95           C  
ATOM   5598  C   HIS A 350     -11.402 -14.468  -2.290  1.00  0.95           C  
ATOM   5599  O   HIS A 350     -11.054 -15.108  -3.285  1.00  0.95           O  
ATOM   5600  CB  HIS A 350     -11.193 -11.992  -2.608  1.00  0.95           C  
ATOM   5601  CG  HIS A 350     -12.564 -11.530  -2.081  1.00  0.95           C  
ATOM   5602  ND1 HIS A 350     -13.783 -12.087  -2.491  1.00  0.95           N  
ATOM   5603  CD2 HIS A 350     -12.879 -10.570  -1.170  1.00  0.95           C  
ATOM   5604  CE1 HIS A 350     -14.776 -11.480  -1.832  1.00  0.95           C  
ATOM   5605  NE2 HIS A 350     -14.251 -10.563  -1.037  1.00  0.95           N  
ATOM   5606  H   HIS A 350      -8.946 -13.540  -3.152  1.00  0.95           H  
ATOM   5607  HA  HIS A 350     -10.783 -13.073  -0.804  1.00  0.95           H  
ATOM   5608 1HB  HIS A 350     -10.492 -11.165  -2.513  1.00  0.95           H  
ATOM   5609 2HB  HIS A 350     -11.288 -12.215  -3.672  1.00  0.95           H  
ATOM   5610  HD2 HIS A 350     -12.169  -9.929  -0.638  1.00  0.95           H  
ATOM   5611  HE1 HIS A 350     -15.837 -11.697  -1.933  1.00  0.95           H  
ATOM   5612  HE2 HIS A 350     -14.766  -9.948  -0.419  1.00  0.95           H  
ATOM   5613  N   VAL A 351     -12.485 -14.777  -1.603  1.00  0.94           N  
ATOM   5614  CA  VAL A 351     -13.244 -15.972  -1.936  1.00  0.94           C  
ATOM   5615  C   VAL A 351     -13.722 -15.936  -3.393  1.00  0.94           C  
ATOM   5616  O   VAL A 351     -13.719 -16.963  -4.078  1.00  0.94           O  
ATOM   5617  CB  VAL A 351     -14.430 -16.142  -0.977  1.00  0.94           C  
ATOM   5618  CG1 VAL A 351     -15.308 -17.285  -1.460  1.00  0.94           C  
ATOM   5619  CG2 VAL A 351     -13.901 -16.408   0.453  1.00  0.94           C  
ATOM   5620  H   VAL A 351     -12.766 -14.199  -0.823  1.00  0.94           H  
ATOM   5621  HA  VAL A 351     -12.589 -16.838  -1.814  1.00  0.94           H  
ATOM   5622  HB  VAL A 351     -15.035 -15.234  -0.977  1.00  0.94           H  
ATOM   5623 1HG1 VAL A 351     -16.138 -17.409  -0.783  1.00  0.94           H  
ATOM   5624 2HG1 VAL A 351     -15.680 -17.068  -2.465  1.00  0.94           H  
ATOM   5625 3HG1 VAL A 351     -14.724 -18.206  -1.482  1.00  0.94           H  
ATOM   5626 1HG2 VAL A 351     -14.741 -16.529   1.141  1.00  0.94           H  
ATOM   5627 2HG2 VAL A 351     -13.299 -17.320   0.456  1.00  0.94           H  
ATOM   5628 3HG2 VAL A 351     -13.286 -15.566   0.777  1.00  0.94           H  
ATOM   5629  N   SER A 352     -14.153 -14.765  -3.876  1.00  0.92           N  
ATOM   5630  CA  SER A 352     -14.599 -14.673  -5.262  1.00  0.92           C  
ATOM   5631  C   SER A 352     -13.460 -14.947  -6.265  1.00  0.92           C  
ATOM   5632  O   SER A 352     -13.708 -15.310  -7.417  1.00  0.92           O  
ATOM   5633  CB  SER A 352     -15.215 -13.311  -5.501  1.00  0.92           C  
ATOM   5634  OG  SER A 352     -14.267 -12.298  -5.339  1.00  0.92           O  
ATOM   5635  H   SER A 352     -14.128 -13.923  -3.297  1.00  0.92           H  
ATOM   5636  HA  SER A 352     -15.375 -15.426  -5.416  1.00  0.92           H  
ATOM   5637 1HB  SER A 352     -15.627 -13.270  -6.507  1.00  0.92           H  
ATOM   5638 2HB  SER A 352     -16.036 -13.157  -4.806  1.00  0.92           H  
ATOM   5639  HG  SER A 352     -14.070 -12.261  -4.383  1.00  0.92           H  
ATOM   5640  N   GLY A 353     -12.206 -14.775  -5.840  1.00  0.91           N  
ATOM   5641  CA  GLY A 353     -11.063 -15.035  -6.697  1.00  0.91           C  
ATOM   5642  C   GLY A 353     -10.898 -16.526  -6.817  1.00  0.91           C  
ATOM   5643  O   GLY A 353     -10.637 -17.050  -7.903  1.00  0.91           O  
ATOM   5644  H   GLY A 353     -12.023 -14.514  -4.880  1.00  0.91           H  
ATOM   5645 1HA  GLY A 353     -11.217 -14.597  -7.679  1.00  0.91           H  
ATOM   5646 2HA  GLY A 353     -10.172 -14.596  -6.267  1.00  0.91           H  
ATOM   5647  N   GLU A 354     -11.085 -17.223  -5.692  1.00  0.89           N  
ATOM   5648  CA  GLU A 354     -10.957 -18.671  -5.712  1.00  0.89           C  
ATOM   5649  C   GLU A 354     -12.020 -19.254  -6.642  1.00  0.89           C  
ATOM   5650  O   GLU A 354     -11.729 -20.143  -7.449  1.00  0.89           O  
ATOM   5651  CB  GLU A 354     -11.115 -19.263  -4.302  1.00  0.89           C  
ATOM   5652  CG  GLU A 354      -9.968 -18.962  -3.318  1.00  0.89           C  
ATOM   5653  CD  GLU A 354     -10.215 -19.559  -1.925  1.00  0.89           C  
ATOM   5654  OE1 GLU A 354     -11.289 -20.069  -1.706  1.00  0.89           O  
ATOM   5655  OE2 GLU A 354      -9.329 -19.518  -1.099  1.00  0.89           O  
ATOM   5656  H   GLU A 354     -11.286 -16.716  -4.826  1.00  0.89           H  
ATOM   5657  HA  GLU A 354      -9.972 -18.932  -6.097  1.00  0.89           H  
ATOM   5658 1HB  GLU A 354     -12.033 -18.886  -3.855  1.00  0.89           H  
ATOM   5659 2HB  GLU A 354     -11.215 -20.345  -4.376  1.00  0.89           H  
ATOM   5660 1HG  GLU A 354      -9.037 -19.360  -3.719  1.00  0.89           H  
ATOM   5661 2HG  GLU A 354      -9.861 -17.876  -3.231  1.00  0.89           H  
ATOM   5662  N   GLN A 355     -13.235 -18.697  -6.581  1.00  0.87           N  
ATOM   5663  CA  GLN A 355     -14.309 -19.180  -7.443  1.00  0.87           C  
ATOM   5664  C   GLN A 355     -14.016 -18.911  -8.914  1.00  0.87           C  
ATOM   5665  O   GLN A 355     -14.278 -19.751  -9.769  1.00  0.87           O  
ATOM   5666  CB  GLN A 355     -15.638 -18.559  -7.058  1.00  0.87           C  
ATOM   5667  CG  GLN A 355     -16.176 -19.029  -5.746  1.00  0.87           C  
ATOM   5668  CD  GLN A 355     -17.503 -18.407  -5.443  1.00  0.87           C  
ATOM   5669  OE1 GLN A 355     -17.708 -17.199  -5.616  1.00  0.87           O  
ATOM   5670  NE2 GLN A 355     -18.436 -19.251  -5.002  1.00  0.87           N  
ATOM   5671  H   GLN A 355     -13.413 -17.969  -5.884  1.00  0.87           H  
ATOM   5672  HA  GLN A 355     -14.390 -20.258  -7.310  1.00  0.87           H  
ATOM   5673 1HB  GLN A 355     -15.508 -17.485  -6.980  1.00  0.87           H  
ATOM   5674 2HB  GLN A 355     -16.378 -18.755  -7.834  1.00  0.87           H  
ATOM   5675 1HG  GLN A 355     -16.294 -20.114  -5.777  1.00  0.87           H  
ATOM   5676 2HG  GLN A 355     -15.473 -18.748  -4.959  1.00  0.87           H  
ATOM   5677 1HE2 GLN A 355     -19.361 -18.944  -4.793  1.00  0.87           H  
ATOM   5678 2HE2 GLN A 355     -18.210 -20.222  -4.893  1.00  0.87           H  
ATOM   5679  N   LEU A 356     -13.430 -17.761  -9.218  1.00  0.86           N  
ATOM   5680  CA  LEU A 356     -13.057 -17.468 -10.593  1.00  0.86           C  
ATOM   5681  C   LEU A 356     -11.930 -18.424 -11.040  1.00  0.86           C  
ATOM   5682  O   LEU A 356     -11.940 -18.920 -12.169  1.00  0.86           O  
ATOM   5683  CB  LEU A 356     -12.722 -15.990 -10.740  1.00  0.86           C  
ATOM   5684  CG  LEU A 356     -12.376 -15.474 -12.147  1.00  0.86           C  
ATOM   5685  CD1 LEU A 356     -13.486 -15.752 -13.124  1.00  0.86           C  
ATOM   5686  CD2 LEU A 356     -12.186 -14.005 -12.055  1.00  0.86           C  
ATOM   5687  H   LEU A 356     -13.262 -17.060  -8.495  1.00  0.86           H  
ATOM   5688  HA  LEU A 356     -13.922 -17.657 -11.224  1.00  0.86           H  
ATOM   5689 1HB  LEU A 356     -13.576 -15.414 -10.379  1.00  0.86           H  
ATOM   5690 2HB  LEU A 356     -11.885 -15.771 -10.083  1.00  0.86           H  
ATOM   5691  HG  LEU A 356     -11.476 -15.955 -12.507  1.00  0.86           H  
ATOM   5692 1HD1 LEU A 356     -13.206 -15.355 -14.102  1.00  0.86           H  
ATOM   5693 2HD1 LEU A 356     -13.628 -16.820 -13.198  1.00  0.86           H  
ATOM   5694 3HD1 LEU A 356     -14.406 -15.276 -12.789  1.00  0.86           H  
ATOM   5695 1HD2 LEU A 356     -11.939 -13.639 -13.016  1.00  0.86           H  
ATOM   5696 2HD2 LEU A 356     -13.107 -13.552 -11.705  1.00  0.86           H  
ATOM   5697 3HD2 LEU A 356     -11.397 -13.767 -11.372  1.00  0.86           H  
ATOM   5698  N   ASN A 357     -10.972 -18.736 -10.157  1.00  0.85           N  
ATOM   5699  CA  ASN A 357      -9.925 -19.707 -10.505  1.00  0.85           C  
ATOM   5700  C   ASN A 357     -10.514 -21.076 -10.862  1.00  0.85           C  
ATOM   5701  O   ASN A 357     -10.022 -21.752 -11.771  1.00  0.85           O  
ATOM   5702  CB  ASN A 357      -8.884 -19.842  -9.417  1.00  0.85           C  
ATOM   5703  CG  ASN A 357      -7.872 -18.738  -9.419  1.00  0.85           C  
ATOM   5704  OD1 ASN A 357      -7.664 -18.069 -10.452  1.00  0.85           O  
ATOM   5705  ND2 ASN A 357      -7.220 -18.573  -8.303  1.00  0.85           N  
ATOM   5706  H   ASN A 357     -10.966 -18.295  -9.239  1.00  0.85           H  
ATOM   5707  HA  ASN A 357      -9.408 -19.348 -11.386  1.00  0.85           H  
ATOM   5708 1HB  ASN A 357      -9.380 -19.850  -8.449  1.00  0.85           H  
ATOM   5709 2HB  ASN A 357      -8.368 -20.794  -9.525  1.00  0.85           H  
ATOM   5710 1HD2 ASN A 357      -6.459 -17.912  -8.225  1.00  0.85           H  
ATOM   5711 2HD2 ASN A 357      -7.419 -19.157  -7.520  1.00  0.85           H  
ATOM   5712  N   GLN A 358     -11.633 -21.449 -10.238  1.00  0.83           N  
ATOM   5713  CA  GLN A 358     -12.297 -22.719 -10.550  1.00  0.83           C  
ATOM   5714  C   GLN A 358     -12.807 -22.728 -12.003  1.00  0.83           C  
ATOM   5715  O   GLN A 358     -13.090 -23.787 -12.566  1.00  0.83           O  
ATOM   5716  CB  GLN A 358     -13.472 -22.994  -9.596  1.00  0.83           C  
ATOM   5717  CG  GLN A 358     -13.069 -23.276  -8.153  1.00  0.83           C  
ATOM   5718  CD  GLN A 358     -14.267 -23.480  -7.210  1.00  0.83           C  
ATOM   5719  OE1 GLN A 358     -15.383 -22.998  -7.446  1.00  0.83           O  
ATOM   5720  NE2 GLN A 358     -14.028 -24.209  -6.124  1.00  0.83           N  
ATOM   5721  H   GLN A 358     -11.991 -20.865  -9.478  1.00  0.83           H  
ATOM   5722  HA  GLN A 358     -11.569 -23.521 -10.443  1.00  0.83           H  
ATOM   5723 1HB  GLN A 358     -14.147 -22.152  -9.598  1.00  0.83           H  
ATOM   5724 2HB  GLN A 358     -14.032 -23.853  -9.960  1.00  0.83           H  
ATOM   5725 1HG  GLN A 358     -12.461 -24.178  -8.132  1.00  0.83           H  
ATOM   5726 2HG  GLN A 358     -12.493 -22.437  -7.787  1.00  0.83           H  
ATOM   5727 1HE2 GLN A 358     -14.761 -24.385  -5.464  1.00  0.83           H  
ATOM   5728 2HE2 GLN A 358     -13.113 -24.580  -5.965  1.00  0.83           H  
ATOM   5729  N   LEU A 359     -12.940 -21.538 -12.599  1.00  0.79           N  
ATOM   5730  CA  LEU A 359     -13.422 -21.351 -13.953  1.00  0.79           C  
ATOM   5731  C   LEU A 359     -12.285 -21.142 -14.965  1.00  0.79           C  
ATOM   5732  O   LEU A 359     -12.570 -20.864 -16.129  1.00  0.79           O  
ATOM   5733  CB  LEU A 359     -14.308 -20.113 -14.024  1.00  0.79           C  
ATOM   5734  CG  LEU A 359     -15.527 -20.089 -13.134  1.00  0.79           C  
ATOM   5735  CD1 LEU A 359     -16.227 -18.773 -13.367  1.00  0.79           C  
ATOM   5736  CD2 LEU A 359     -16.396 -21.283 -13.427  1.00  0.79           C  
ATOM   5737  H   LEU A 359     -12.674 -20.698 -12.097  1.00  0.79           H  
ATOM   5738  HA  LEU A 359     -13.992 -22.232 -14.244  1.00  0.79           H  
ATOM   5739 1HB  LEU A 359     -13.713 -19.245 -13.785  1.00  0.79           H  
ATOM   5740 2HB  LEU A 359     -14.642 -20.004 -15.038  1.00  0.79           H  
ATOM   5741  HG  LEU A 359     -15.228 -20.126 -12.086  1.00  0.79           H  
ATOM   5742 1HD1 LEU A 359     -17.107 -18.697 -12.755  1.00  0.79           H  
ATOM   5743 2HD1 LEU A 359     -15.565 -17.960 -13.130  1.00  0.79           H  
ATOM   5744 3HD1 LEU A 359     -16.490 -18.723 -14.403  1.00  0.79           H  
ATOM   5745 1HD2 LEU A 359     -17.270 -21.263 -12.789  1.00  0.79           H  
ATOM   5746 2HD2 LEU A 359     -16.697 -21.269 -14.449  1.00  0.79           H  
ATOM   5747 3HD2 LEU A 359     -15.827 -22.195 -13.231  1.00  0.79           H  
ATOM   5748  N   THR A 360     -11.019 -21.329 -14.524  1.00  0.75           N  
ATOM   5749  CA  THR A 360      -9.763 -21.115 -15.285  1.00  0.75           C  
ATOM   5750  C   THR A 360      -9.072 -19.764 -15.000  1.00  0.75           C  
ATOM   5751  O   THR A 360      -8.044 -19.455 -15.604  1.00  0.75           O  
ATOM   5752  CB  THR A 360      -9.976 -21.156 -16.831  1.00  0.75           C  
ATOM   5753  OG1 THR A 360     -10.558 -22.403 -17.207  1.00  0.75           O  
ATOM   5754  CG2 THR A 360      -8.642 -21.016 -17.553  1.00  0.75           C  
ATOM   5755  H   THR A 360     -10.891 -21.600 -13.549  1.00  0.75           H  
ATOM   5756  HA  THR A 360      -9.067 -21.906 -15.008  1.00  0.75           H  
ATOM   5757  HB  THR A 360     -10.592 -20.323 -17.169  1.00  0.75           H  
ATOM   5758  HG1 THR A 360     -11.520 -22.339 -17.067  1.00  0.75           H  
ATOM   5759 1HG2 THR A 360      -8.814 -21.060 -18.622  1.00  0.75           H  
ATOM   5760 2HG2 THR A 360      -8.181 -20.067 -17.302  1.00  0.75           H  
ATOM   5761 3HG2 THR A 360      -7.982 -21.830 -17.260  1.00  0.75           H  
ATOM   5762  N   GLY A 361      -9.623 -18.948 -14.096  1.00  0.71           N  
ATOM   5763  CA  GLY A 361      -8.993 -17.671 -13.732  1.00  0.71           C  
ATOM   5764  C   GLY A 361      -9.445 -16.524 -14.618  1.00  0.71           C  
ATOM   5765  O   GLY A 361      -9.133 -15.362 -14.372  1.00  0.71           O  
ATOM   5766  H   GLY A 361     -10.479 -19.209 -13.609  1.00  0.71           H  
ATOM   5767 1HA  GLY A 361      -9.230 -17.434 -12.695  1.00  0.71           H  
ATOM   5768 2HA  GLY A 361      -7.912 -17.773 -13.787  1.00  0.71           H  
ATOM   5769  N   ILE A 362     -10.178 -16.853 -15.661  1.00  0.67           N  
ATOM   5770  CA  ILE A 362     -10.689 -15.875 -16.599  1.00  0.67           C  
ATOM   5771  C   ILE A 362     -12.085 -16.261 -17.029  1.00  0.67           C  
ATOM   5772  O   ILE A 362     -12.378 -17.434 -17.233  1.00  0.67           O  
ATOM   5773  CB  ILE A 362      -9.725 -15.696 -17.794  1.00  0.67           C  
ATOM   5774  CG1 ILE A 362     -10.198 -14.609 -18.744  1.00  0.67           C  
ATOM   5775  CG2 ILE A 362      -9.519 -16.989 -18.492  1.00  0.67           C  
ATOM   5776  CD1 ILE A 362      -9.088 -14.142 -19.683  1.00  0.67           C  
ATOM   5777  H   ILE A 362     -10.395 -17.825 -15.813  1.00  0.67           H  
ATOM   5778  HA  ILE A 362     -10.743 -14.924 -16.097  1.00  0.67           H  
ATOM   5779  HB  ILE A 362      -8.776 -15.357 -17.414  1.00  0.67           H  
ATOM   5780 1HG1 ILE A 362     -10.999 -15.005 -19.335  1.00  0.67           H  
ATOM   5781 2HG1 ILE A 362     -10.589 -13.774 -18.175  1.00  0.67           H  
ATOM   5782 1HG2 ILE A 362      -8.824 -16.834 -19.292  1.00  0.67           H  
ATOM   5783 2HG2 ILE A 362      -9.125 -17.728 -17.793  1.00  0.67           H  
ATOM   5784 3HG2 ILE A 362     -10.449 -17.335 -18.886  1.00  0.67           H  
ATOM   5785 1HD1 ILE A 362      -9.457 -13.378 -20.355  1.00  0.67           H  
ATOM   5786 2HD1 ILE A 362      -8.268 -13.733 -19.094  1.00  0.67           H  
ATOM   5787 3HD1 ILE A 362      -8.730 -14.982 -20.254  1.00  0.67           H  
ATOM   5788  N   ALA A 363     -12.944 -15.265 -17.155  1.00  0.63           N  
ATOM   5789  CA  ALA A 363     -14.298 -15.470 -17.641  1.00  0.63           C  
ATOM   5790  C   ALA A 363     -14.883 -14.183 -18.180  1.00  0.63           C  
ATOM   5791  O   ALA A 363     -14.355 -13.098 -17.925  1.00  0.63           O  
ATOM   5792  CB  ALA A 363     -15.180 -16.012 -16.539  1.00  0.63           C  
ATOM   5793  H   ALA A 363     -12.636 -14.337 -16.876  1.00  0.63           H  
ATOM   5794  HA  ALA A 363     -14.253 -16.177 -18.462  1.00  0.63           H  
ATOM   5795 1HB  ALA A 363     -16.144 -16.168 -16.942  1.00  0.63           H  
ATOM   5796 2HB  ALA A 363     -14.780 -16.957 -16.170  1.00  0.63           H  
ATOM   5797 3HB  ALA A 363     -15.234 -15.299 -15.725  1.00  0.63           H  
ATOM   5798  N   ALA A 364     -15.967 -14.277 -18.939  1.00  0.62           N  
ATOM   5799  CA  ALA A 364     -16.588 -13.037 -19.380  1.00  0.62           C  
ATOM   5800  C   ALA A 364     -18.098 -13.126 -19.571  1.00  0.62           C  
ATOM   5801  O   ALA A 364     -18.662 -14.178 -19.895  1.00  0.62           O  
ATOM   5802  CB  ALA A 364     -15.955 -12.587 -20.672  1.00  0.62           C  
ATOM   5803  H   ALA A 364     -16.345 -15.191 -19.194  1.00  0.62           H  
ATOM   5804  HA  ALA A 364     -16.400 -12.286 -18.614  1.00  0.62           H  
ATOM   5805 1HB  ALA A 364     -16.397 -11.642 -20.937  1.00  0.62           H  
ATOM   5806 2HB  ALA A 364     -14.882 -12.464 -20.536  1.00  0.62           H  
ATOM   5807 3HB  ALA A 364     -16.141 -13.302 -21.439  1.00  0.62           H  
ATOM   5808  N   ILE A 365     -18.735 -11.964 -19.403  1.00  0.61           N  
ATOM   5809  CA  ILE A 365     -20.168 -11.771 -19.600  1.00  0.61           C  
ATOM   5810  C   ILE A 365     -20.353 -11.019 -20.895  1.00  0.61           C  
ATOM   5811  O   ILE A 365     -19.738  -9.957 -21.100  1.00  0.61           O  
ATOM   5812  CB  ILE A 365     -20.800 -10.949 -18.480  1.00  0.61           C  
ATOM   5813  CG1 ILE A 365     -20.585 -11.634 -17.144  1.00  0.61           C  
ATOM   5814  CG2 ILE A 365     -22.281 -10.784 -18.758  1.00  0.61           C  
ATOM   5815  CD1 ILE A 365     -20.965 -10.788 -15.931  1.00  0.61           C  
ATOM   5816  H   ILE A 365     -18.174 -11.156 -19.134  1.00  0.61           H  
ATOM   5817  HA  ILE A 365     -20.665 -12.739 -19.679  1.00  0.61           H  
ATOM   5818  HB  ILE A 365     -20.349  -9.982 -18.441  1.00  0.61           H  
ATOM   5819 1HG1 ILE A 365     -21.164 -12.535 -17.144  1.00  0.61           H  
ATOM   5820 2HG1 ILE A 365     -19.529 -11.891 -17.048  1.00  0.61           H  
ATOM   5821 1HG2 ILE A 365     -22.745 -10.202 -17.963  1.00  0.61           H  
ATOM   5822 2HG2 ILE A 365     -22.429 -10.274 -19.709  1.00  0.61           H  
ATOM   5823 3HG2 ILE A 365     -22.725 -11.763 -18.805  1.00  0.61           H  
ATOM   5824 1HD1 ILE A 365     -20.780 -11.337 -15.021  1.00  0.61           H  
ATOM   5825 2HD1 ILE A 365     -20.379  -9.881 -15.909  1.00  0.61           H  
ATOM   5826 3HD1 ILE A 365     -22.020 -10.530 -15.986  1.00  0.61           H  
ATOM   5827  N   LEU A 366     -21.181 -11.554 -21.774  1.00  0.62           N  
ATOM   5828  CA  LEU A 366     -21.300 -10.948 -23.068  1.00  0.62           C  
ATOM   5829  C   LEU A 366     -22.485  -9.989 -23.229  1.00  0.62           C  
ATOM   5830  O   LEU A 366     -23.594 -10.227 -22.723  1.00  0.62           O  
ATOM   5831  CB  LEU A 366     -21.402 -12.057 -24.113  1.00  0.62           C  
ATOM   5832  CG  LEU A 366     -20.289 -13.108 -24.061  1.00  0.62           C  
ATOM   5833  CD1 LEU A 366     -20.490 -14.114 -25.144  1.00  0.62           C  
ATOM   5834  CD2 LEU A 366     -19.016 -12.455 -24.168  1.00  0.62           C  
ATOM   5835  H   LEU A 366     -21.693 -12.408 -21.568  1.00  0.62           H  
ATOM   5836  HA  LEU A 366     -20.396 -10.396 -23.244  1.00  0.62           H  
ATOM   5837 1HB  LEU A 366     -22.348 -12.538 -24.009  1.00  0.62           H  
ATOM   5838 2HB  LEU A 366     -21.367 -11.602 -25.096  1.00  0.62           H  
ATOM   5839  HG  LEU A 366     -20.331 -13.628 -23.111  1.00  0.62           H  
ATOM   5840 1HD1 LEU A 366     -19.702 -14.866 -25.099  1.00  0.62           H  
ATOM   5841 2HD1 LEU A 366     -21.447 -14.601 -25.041  1.00  0.62           H  
ATOM   5842 3HD1 LEU A 366     -20.452 -13.598 -26.080  1.00  0.62           H  
ATOM   5843 1HD2 LEU A 366     -18.221 -13.190 -24.107  1.00  0.62           H  
ATOM   5844 2HD2 LEU A 366     -18.962 -11.929 -25.110  1.00  0.62           H  
ATOM   5845 3HD2 LEU A 366     -18.942 -11.763 -23.352  1.00  0.62           H  
ATOM   5846  N   ARG A 367     -22.207  -8.917 -23.981  1.00  0.66           N  
ATOM   5847  CA  ARG A 367     -23.125  -7.896 -24.465  1.00  0.66           C  
ATOM   5848  C   ARG A 367     -24.143  -8.556 -25.357  1.00  0.66           C  
ATOM   5849  O   ARG A 367     -25.339  -8.265 -25.299  1.00  0.66           O  
ATOM   5850  CB  ARG A 367     -22.364  -6.853 -25.275  1.00  0.66           C  
ATOM   5851  CG  ARG A 367     -23.190  -5.727 -25.837  1.00  0.66           C  
ATOM   5852  CD  ARG A 367     -22.338  -4.737 -26.562  1.00  0.66           C  
ATOM   5853  NE  ARG A 367     -21.463  -4.028 -25.651  1.00  0.66           N  
ATOM   5854  CZ  ARG A 367     -20.438  -3.234 -25.994  1.00  0.66           C  
ATOM   5855  NH1 ARG A 367     -20.124  -3.023 -27.259  1.00  0.66           N  
ATOM   5856  NH2 ARG A 367     -19.773  -2.673 -25.016  1.00  0.66           N  
ATOM   5857  H   ARG A 367     -21.246  -8.828 -24.293  1.00  0.66           H  
ATOM   5858  HA  ARG A 367     -23.623  -7.426 -23.619  1.00  0.66           H  
ATOM   5859 1HB  ARG A 367     -21.585  -6.410 -24.652  1.00  0.66           H  
ATOM   5860 2HB  ARG A 367     -21.864  -7.338 -26.114  1.00  0.66           H  
ATOM   5861 1HG  ARG A 367     -23.925  -6.131 -26.533  1.00  0.66           H  
ATOM   5862 2HG  ARG A 367     -23.698  -5.209 -25.022  1.00  0.66           H  
ATOM   5863 1HD  ARG A 367     -21.715  -5.262 -27.292  1.00  0.66           H  
ATOM   5864 2HD  ARG A 367     -22.966  -4.009 -27.071  1.00  0.66           H  
ATOM   5865  HE  ARG A 367     -21.618  -4.135 -24.642  1.00  0.66           H  
ATOM   5866 1HH1 ARG A 367     -20.656  -3.472 -27.988  1.00  0.66           H  
ATOM   5867 2HH1 ARG A 367     -19.350  -2.421 -27.500  1.00  0.66           H  
ATOM   5868 1HH2 ARG A 367     -20.086  -2.892 -24.065  1.00  0.66           H  
ATOM   5869 2HH2 ARG A 367     -18.981  -2.036 -25.198  1.00  0.66           H  
ATOM   5870  N   PHE A 368     -23.644  -9.461 -26.188  1.00  0.74           N  
ATOM   5871  CA  PHE A 368     -24.543 -10.213 -27.042  1.00  0.74           C  
ATOM   5872  C   PHE A 368     -24.104 -11.678 -27.115  1.00  0.74           C  
ATOM   5873  O   PHE A 368     -22.911 -11.954 -27.023  1.00  0.74           O  
ATOM   5874  CB  PHE A 368     -24.648  -9.587 -28.442  1.00  0.74           C  
ATOM   5875  CG  PHE A 368     -23.390  -9.520 -29.259  1.00  0.74           C  
ATOM   5876  CD1 PHE A 368     -23.036 -10.569 -30.084  1.00  0.74           C  
ATOM   5877  CD2 PHE A 368     -22.602  -8.380 -29.269  1.00  0.74           C  
ATOM   5878  CE1 PHE A 368     -21.918 -10.501 -30.881  1.00  0.74           C  
ATOM   5879  CE2 PHE A 368     -21.482  -8.310 -30.081  1.00  0.74           C  
ATOM   5880  CZ  PHE A 368     -21.143  -9.373 -30.878  1.00  0.74           C  
ATOM   5881  H   PHE A 368     -22.632  -9.621 -26.169  1.00  0.74           H  
ATOM   5882  HA  PHE A 368     -25.521 -10.133 -26.594  1.00  0.74           H  
ATOM   5883 1HB  PHE A 368     -25.380 -10.126 -29.028  1.00  0.74           H  
ATOM   5884 2HB  PHE A 368     -25.027  -8.569 -28.336  1.00  0.74           H  
ATOM   5885  HD1 PHE A 368     -23.661 -11.461 -30.098  1.00  0.74           H  
ATOM   5886  HD2 PHE A 368     -22.873  -7.532 -28.641  1.00  0.74           H  
ATOM   5887  HE1 PHE A 368     -21.656 -11.339 -31.521  1.00  0.74           H  
ATOM   5888  HE2 PHE A 368     -20.860  -7.411 -30.087  1.00  0.74           H  
ATOM   5889  HZ  PHE A 368     -20.261  -9.314 -31.511  1.00  0.74           H  
ATOM   5890  N   PRO A 369     -25.040 -12.629 -27.335  1.00  0.90           N  
ATOM   5891  CA  PRO A 369     -24.790 -14.049 -27.489  1.00  0.90           C  
ATOM   5892  C   PRO A 369     -23.858 -14.387 -28.632  1.00  0.90           C  
ATOM   5893  O   PRO A 369     -23.972 -13.825 -29.723  1.00  0.90           O  
ATOM   5894  CB  PRO A 369     -26.186 -14.597 -27.818  1.00  0.90           C  
ATOM   5895  CG  PRO A 369     -27.153 -13.625 -27.233  1.00  0.90           C  
ATOM   5896  CD  PRO A 369     -26.499 -12.282 -27.375  1.00  0.90           C  
ATOM   5897  HA  PRO A 369     -24.413 -14.454 -26.545  1.00  0.90           H  
ATOM   5898 1HB  PRO A 369     -26.293 -14.712 -28.905  1.00  0.90           H  
ATOM   5899 2HB  PRO A 369     -26.298 -15.597 -27.383  1.00  0.90           H  
ATOM   5900 1HG  PRO A 369     -28.106 -13.681 -27.782  1.00  0.90           H  
ATOM   5901 2HG  PRO A 369     -27.387 -13.898 -26.200  1.00  0.90           H  
ATOM   5902 1HD  PRO A 369     -26.778 -11.813 -28.325  1.00  0.90           H  
ATOM   5903 2HD  PRO A 369     -26.828 -11.715 -26.499  1.00  0.90           H  
ATOM   5904  N   LEU A 370     -23.018 -15.382 -28.417  1.00  1.18           N  
ATOM   5905  CA  LEU A 370     -22.153 -15.879 -29.471  1.00  1.18           C  
ATOM   5906  C   LEU A 370     -22.487 -17.324 -29.821  1.00  1.18           C  
ATOM   5907  O   LEU A 370     -22.992 -18.055 -28.972  1.00  1.18           O  
ATOM   5908  CB  LEU A 370     -20.670 -15.762 -29.108  1.00  1.18           C  
ATOM   5909  CG  LEU A 370     -20.152 -14.374 -28.942  1.00  1.18           C  
ATOM   5910  CD1 LEU A 370     -18.727 -14.437 -28.468  1.00  1.18           C  
ATOM   5911  CD2 LEU A 370     -20.232 -13.676 -30.274  1.00  1.18           C  
ATOM   5912  H   LEU A 370     -22.983 -15.806 -27.487  1.00  1.18           H  
ATOM   5913  HA  LEU A 370     -22.306 -15.232 -30.320  1.00  1.18           H  
ATOM   5914 1HB  LEU A 370     -20.511 -16.282 -28.163  1.00  1.18           H  
ATOM   5915 2HB  LEU A 370     -20.074 -16.265 -29.869  1.00  1.18           H  
ATOM   5916  HG  LEU A 370     -20.751 -13.832 -28.223  1.00  1.18           H  
ATOM   5917 1HD1 LEU A 370     -18.366 -13.441 -28.362  1.00  1.18           H  
ATOM   5918 2HD1 LEU A 370     -18.679 -14.950 -27.508  1.00  1.18           H  
ATOM   5919 3HD1 LEU A 370     -18.120 -14.973 -29.198  1.00  1.18           H  
ATOM   5920 1HD2 LEU A 370     -19.853 -12.668 -30.188  1.00  1.18           H  
ATOM   5921 2HD2 LEU A 370     -19.641 -14.223 -30.997  1.00  1.18           H  
ATOM   5922 3HD2 LEU A 370     -21.274 -13.647 -30.601  1.00  1.18           H  
ATOM   5923  N   PRO A 371     -22.271 -17.747 -31.073  1.00  1.62           N  
ATOM   5924  CA  PRO A 371     -22.313 -19.122 -31.512  1.00  1.62           C  
ATOM   5925  C   PRO A 371     -21.285 -19.876 -30.709  1.00  1.62           C  
ATOM   5926  O   PRO A 371     -20.333 -19.270 -30.217  1.00  1.62           O  
ATOM   5927  CB  PRO A 371     -21.929 -19.037 -32.988  1.00  1.62           C  
ATOM   5928  CG  PRO A 371     -22.291 -17.630 -33.401  1.00  1.62           C  
ATOM   5929  CD  PRO A 371     -22.043 -16.779 -32.176  1.00  1.62           C  
ATOM   5930  HA  PRO A 371     -23.323 -19.535 -31.363  1.00  1.62           H  
ATOM   5931 1HB  PRO A 371     -20.855 -19.262 -33.100  1.00  1.62           H  
ATOM   5932 2HB  PRO A 371     -22.473 -19.803 -33.560  1.00  1.62           H  
ATOM   5933 1HG  PRO A 371     -21.683 -17.321 -34.265  1.00  1.62           H  
ATOM   5934 2HG  PRO A 371     -23.342 -17.596 -33.730  1.00  1.62           H  
ATOM   5935 1HD  PRO A 371     -21.020 -16.384 -32.159  1.00  1.62           H  
ATOM   5936 2HD  PRO A 371     -22.810 -15.990 -32.195  1.00  1.62           H  
ATOM   5937  N   GLU A 372     -21.464 -21.174 -30.543  1.00  2.28           N  
ATOM   5938  CA  GLU A 372     -20.469 -21.923 -29.798  1.00  2.28           C  
ATOM   5939  C   GLU A 372     -19.110 -21.682 -30.428  1.00  2.28           C  
ATOM   5940  O   GLU A 372     -18.965 -21.733 -31.648  1.00  2.28           O  
ATOM   5941  CB  GLU A 372     -20.797 -23.416 -29.792  1.00  2.28           C  
ATOM   5942  CG  GLU A 372     -22.022 -23.786 -28.962  1.00  2.28           C  
ATOM   5943  CD  GLU A 372     -22.301 -25.274 -28.937  1.00  2.28           C  
ATOM   5944  OE1 GLU A 372     -21.615 -26.002 -29.615  1.00  2.28           O  
ATOM   5945  OE2 GLU A 372     -23.200 -25.677 -28.236  1.00  2.28           O  
ATOM   5946  H   GLU A 372     -22.268 -21.639 -30.938  1.00  2.28           H  
ATOM   5947  HA  GLU A 372     -20.445 -21.559 -28.770  1.00  2.28           H  
ATOM   5948 1HB  GLU A 372     -20.967 -23.754 -30.813  1.00  2.28           H  
ATOM   5949 2HB  GLU A 372     -19.945 -23.973 -29.403  1.00  2.28           H  
ATOM   5950 1HG  GLU A 372     -21.871 -23.440 -27.940  1.00  2.28           H  
ATOM   5951 2HG  GLU A 372     -22.890 -23.265 -29.365  1.00  2.28           H  
ATOM   5952  N   LEU A 373     -18.112 -21.447 -29.590  1.00  3.19           N  
ATOM   5953  CA  LEU A 373     -16.760 -21.155 -30.043  1.00  3.19           C  
ATOM   5954  C   LEU A 373     -15.861 -22.380 -29.900  1.00  3.19           C  
ATOM   5955  O   LEU A 373     -14.654 -22.267 -29.714  1.00  3.19           O  
ATOM   5956  CB  LEU A 373     -16.170 -19.999 -29.239  1.00  3.19           C  
ATOM   5957  CG  LEU A 373     -16.942 -18.670 -29.237  1.00  3.19           C  
ATOM   5958  CD1 LEU A 373     -16.190 -17.679 -28.332  1.00  3.19           C  
ATOM   5959  CD2 LEU A 373     -17.089 -18.154 -30.653  1.00  3.19           C  
ATOM   5960  H   LEU A 373     -18.306 -21.438 -28.599  1.00  3.19           H  
ATOM   5961  HA  LEU A 373     -16.797 -20.872 -31.094  1.00  3.19           H  
ATOM   5962 1HB  LEU A 373     -16.043 -20.312 -28.225  1.00  3.19           H  
ATOM   5963 2HB  LEU A 373     -15.205 -19.783 -29.654  1.00  3.19           H  
ATOM   5964  HG  LEU A 373     -17.941 -18.820 -28.815  1.00  3.19           H  
ATOM   5965 1HD1 LEU A 373     -16.718 -16.732 -28.301  1.00  3.19           H  
ATOM   5966 2HD1 LEU A 373     -16.117 -18.082 -27.325  1.00  3.19           H  
ATOM   5967 3HD1 LEU A 373     -15.199 -17.525 -28.725  1.00  3.19           H  
ATOM   5968 1HD2 LEU A 373     -17.636 -17.215 -30.633  1.00  3.19           H  
ATOM   5969 2HD2 LEU A 373     -16.112 -18.002 -31.086  1.00  3.19           H  
ATOM   5970 3HD2 LEU A 373     -17.642 -18.885 -31.248  1.00  3.19           H  
ATOM   5971  N   GLU A 374     -16.442 -23.560 -30.037  1.00  4.33           N  
ATOM   5972  CA  GLU A 374     -15.700 -24.803 -29.842  1.00  4.33           C  
ATOM   5973  C   GLU A 374     -14.828 -25.207 -31.034  1.00  4.33           C  
ATOM   5974  O   GLU A 374     -14.204 -26.266 -31.026  1.00  4.33           O  
ATOM   5975  CB  GLU A 374     -16.658 -25.917 -29.448  1.00  4.33           C  
ATOM   5976  CG  GLU A 374     -17.336 -25.639 -28.110  1.00  4.33           C  
ATOM   5977  CD  GLU A 374     -16.333 -25.519 -26.975  1.00  4.33           C  
ATOM   5978  OE1 GLU A 374     -15.531 -26.405 -26.807  1.00  4.33           O  
ATOM   5979  OE2 GLU A 374     -16.370 -24.519 -26.288  1.00  4.33           O  
ATOM   5980  H   GLU A 374     -17.433 -23.596 -30.242  1.00  4.33           H  
ATOM   5981  HA  GLU A 374     -15.027 -24.654 -28.996  1.00  4.33           H  
ATOM   5982 1HB  GLU A 374     -17.432 -26.025 -30.210  1.00  4.33           H  
ATOM   5983 2HB  GLU A 374     -16.121 -26.862 -29.378  1.00  4.33           H  
ATOM   5984 1HG  GLU A 374     -17.894 -24.705 -28.186  1.00  4.33           H  
ATOM   5985 2HG  GLU A 374     -18.043 -26.439 -27.892  1.00  4.33           H  
ATOM   5986  N   ASP A 375     -14.755 -24.335 -32.038  1.00  5.61           N  
ATOM   5987  CA  ASP A 375     -13.864 -24.521 -33.172  1.00  5.61           C  
ATOM   5988  C   ASP A 375     -12.454 -24.031 -32.797  1.00  5.61           C  
ATOM   5989  O   ASP A 375     -11.500 -24.230 -33.550  1.00  5.61           O  
ATOM   5990  CB  ASP A 375     -14.368 -23.767 -34.405  1.00  5.61           C  
ATOM   5991  CG  ASP A 375     -15.649 -24.354 -35.003  1.00  5.61           C  
ATOM   5992  OD1 ASP A 375     -15.909 -25.519 -34.813  1.00  5.61           O  
ATOM   5993  OD2 ASP A 375     -16.348 -23.625 -35.659  1.00  5.61           O  
ATOM   5994  H   ASP A 375     -15.321 -23.502 -31.990  1.00  5.61           H  
ATOM   5995  HA  ASP A 375     -13.809 -25.584 -33.407  1.00  5.61           H  
ATOM   5996 1HB  ASP A 375     -14.555 -22.727 -34.136  1.00  5.61           H  
ATOM   5997 2HB  ASP A 375     -13.593 -23.770 -35.170  1.00  5.61           H  
ATOM   5998  N   ILE A 376     -12.336 -23.385 -31.627  1.00  6.88           N  
ATOM   5999  CA  ILE A 376     -11.071 -22.870 -31.100  1.00  6.88           C  
ATOM   6000  C   ILE A 376     -10.101 -24.008 -30.756  1.00  6.88           C  
ATOM   6001  O   ILE A 376     -10.492 -25.010 -30.160  1.00  6.88           O  
ATOM   6002  CB  ILE A 376     -11.329 -21.970 -29.869  1.00  6.88           C  
ATOM   6003  CG1 ILE A 376     -12.054 -20.685 -30.267  1.00  6.88           C  
ATOM   6004  CG2 ILE A 376     -10.093 -21.645 -29.138  1.00  6.88           C  
ATOM   6005  CD1 ILE A 376     -12.503 -19.899 -29.058  1.00  6.88           C  
ATOM   6006  H   ILE A 376     -13.166 -23.234 -31.053  1.00  6.88           H  
ATOM   6007  HA  ILE A 376     -10.602 -22.256 -31.869  1.00  6.88           H  
ATOM   6008  HB  ILE A 376     -11.998 -22.505 -29.189  1.00  6.88           H  
ATOM   6009 1HG1 ILE A 376     -11.382 -20.062 -30.856  1.00  6.88           H  
ATOM   6010 2HG1 ILE A 376     -12.922 -20.926 -30.874  1.00  6.88           H  
ATOM   6011 1HG2 ILE A 376     -10.372 -21.054 -28.287  1.00  6.88           H  
ATOM   6012 2HG2 ILE A 376      -9.654 -22.538 -28.813  1.00  6.88           H  
ATOM   6013 3HG2 ILE A 376      -9.400 -21.091 -29.779  1.00  6.88           H  
ATOM   6014 1HD1 ILE A 376     -13.003 -18.989 -29.367  1.00  6.88           H  
ATOM   6015 2HD1 ILE A 376     -13.184 -20.505 -28.459  1.00  6.88           H  
ATOM   6016 3HD1 ILE A 376     -11.639 -19.650 -28.469  1.00  6.88           H  
ATOM   6017  N   GLU A 377      -8.836 -23.843 -31.158  1.00  8.09           N  
ATOM   6018  CA  GLU A 377      -7.754 -24.826 -30.971  1.00  8.09           C  
ATOM   6019  C   GLU A 377      -7.374 -25.198 -29.516  1.00  8.09           C  
ATOM   6020  O   GLU A 377      -6.701 -26.206 -29.296  1.00  8.09           O  
ATOM   6021  CB  GLU A 377      -6.490 -24.315 -31.689  1.00  8.09           C  
ATOM   6022  CG  GLU A 377      -5.883 -22.973 -31.145  1.00  8.09           C  
ATOM   6023  CD  GLU A 377      -6.464 -21.701 -31.778  1.00  8.09           C  
ATOM   6024  OE1 GLU A 377      -7.441 -21.794 -32.473  1.00  8.09           O  
ATOM   6025  OE2 GLU A 377      -5.921 -20.639 -31.550  1.00  8.09           O  
ATOM   6026  H   GLU A 377      -8.614 -22.988 -31.647  1.00  8.09           H  
ATOM   6027  HA  GLU A 377      -8.072 -25.745 -31.463  1.00  8.09           H  
ATOM   6028 1HB  GLU A 377      -5.712 -25.075 -31.625  1.00  8.09           H  
ATOM   6029 2HB  GLU A 377      -6.714 -24.170 -32.746  1.00  8.09           H  
ATOM   6030 1HG  GLU A 377      -6.028 -22.917 -30.071  1.00  8.09           H  
ATOM   6031 2HG  GLU A 377      -4.811 -22.990 -31.328  1.00  8.09           H  
ATOM   6032  N   MET A 378      -7.769 -24.366 -28.563  1.00  9.19           N  
ATOM   6033  CA  MET A 378      -7.503 -24.531 -27.136  1.00  9.19           C  
ATOM   6034  C   MET A 378      -8.307 -25.671 -26.515  1.00  9.19           C  
ATOM   6035  O   MET A 378      -7.733 -26.541 -25.859  1.00  9.19           O  
ATOM   6036  OXT MET A 378      -9.517 -25.512 -26.367  1.00  9.19           O  
ATOM   6037  CB  MET A 378      -7.808 -23.216 -26.422  1.00  9.19           C  
ATOM   6038  CG  MET A 378      -7.523 -23.181 -24.929  1.00  9.19           C  
ATOM   6039  SD  MET A 378      -7.942 -21.568 -24.217  1.00  9.19           S  
ATOM   6040  CE  MET A 378      -9.719 -21.604 -24.361  1.00  9.19           C  
ATOM   6041  H   MET A 378      -8.299 -23.568 -28.865  1.00  9.19           H  
ATOM   6042  HA  MET A 378      -6.446 -24.765 -27.013  1.00  9.19           H  
ATOM   6043 1HB  MET A 378      -7.229 -22.436 -26.882  1.00  9.19           H  
ATOM   6044 2HB  MET A 378      -8.861 -22.965 -26.558  1.00  9.19           H  
ATOM   6045 1HG  MET A 378      -8.105 -23.950 -24.421  1.00  9.19           H  
ATOM   6046 2HG  MET A 378      -6.465 -23.376 -24.751  1.00  9.19           H  
ATOM   6047 1HE  MET A 378     -10.137 -20.678 -24.010  1.00  9.19           H  
ATOM   6048 2HE  MET A 378     -10.004 -21.748 -25.401  1.00  9.19           H  
ATOM   6049 3HE  MET A 378     -10.116 -22.427 -23.772  1.00  9.19           H  
TER    6050
ENDMDL

REMARK ID 642581 MODEL 5 PELOTA_PHYTOZOME
PFRMAT TS
TARGET PELOTA_PHYTOZOME
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.491  -1.037  -0.630  1.00  0.85           N  
ATOM      2  CA  MET A   1       0.855  -0.471  -0.612  1.00  0.85           C  
ATOM      3  C   MET A   1       1.870  -1.544  -0.357  1.00  0.85           C  
ATOM      4  O   MET A   1       2.092  -1.944   0.783  1.00  0.85           O  
ATOM      5  CB  MET A   1       0.965   0.592   0.467  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.286   1.274   0.565  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.295   2.518   1.865  1.00  0.85           S  
ATOM      8  CE  MET A   1       1.270   3.740   1.100  1.00  0.85           C  
ATOM      9 1H   MET A   1      -1.163  -0.282  -0.587  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.640  -1.546  -1.486  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.669  -1.640   0.163  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.063  -0.031  -1.587  1.00  0.85           H  
ATOM     13 1HB  MET A   1       0.196   1.347   0.304  1.00  0.85           H  
ATOM     14 2HB  MET A   1       0.766   0.130   1.433  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.061   0.533   0.779  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.519   1.756  -0.388  1.00  0.85           H  
ATOM     17 1HE  MET A   1       1.175   4.589   1.757  1.00  0.85           H  
ATOM     18 2HE  MET A   1       1.718   4.059   0.160  1.00  0.85           H  
ATOM     19 3HE  MET A   1       0.285   3.317   0.897  1.00  0.85           H  
ATOM     20  N   LYS A   2       2.498  -2.041  -1.398  1.00  0.83           N  
ATOM     21  CA  LYS A   2       3.450  -3.107  -1.172  1.00  0.83           C  
ATOM     22  C   LYS A   2       4.612  -2.609  -0.343  1.00  0.83           C  
ATOM     23  O   LYS A   2       5.210  -1.580  -0.662  1.00  0.83           O  
ATOM     24  CB  LYS A   2       3.934  -3.677  -2.497  1.00  0.83           C  
ATOM     25  CG  LYS A   2       4.925  -4.820  -2.385  1.00  0.83           C  
ATOM     26  CD  LYS A   2       5.276  -5.355  -3.762  1.00  0.83           C  
ATOM     27  CE  LYS A   2       6.282  -6.487  -3.678  1.00  0.83           C  
ATOM     28  NZ  LYS A   2       6.606  -7.036  -5.024  1.00  0.83           N  
ATOM     29  H   LYS A   2       2.375  -1.654  -2.337  1.00  0.83           H  
ATOM     30  HA  LYS A   2       2.956  -3.903  -0.613  1.00  0.83           H  
ATOM     31 1HB  LYS A   2       3.076  -4.036  -3.074  1.00  0.83           H  
ATOM     32 2HB  LYS A   2       4.391  -2.897  -3.070  1.00  0.83           H  
ATOM     33 1HG  LYS A   2       5.838  -4.465  -1.896  1.00  0.83           H  
ATOM     34 2HG  LYS A   2       4.499  -5.619  -1.782  1.00  0.83           H  
ATOM     35 1HD  LYS A   2       4.366  -5.714  -4.253  1.00  0.83           H  
ATOM     36 2HD  LYS A   2       5.693  -4.550  -4.365  1.00  0.83           H  
ATOM     37 1HE  LYS A   2       7.197  -6.118  -3.213  1.00  0.83           H  
ATOM     38 2HE  LYS A   2       5.869  -7.285  -3.060  1.00  0.83           H  
ATOM     39 1HZ  LYS A   2       7.274  -7.789  -4.932  1.00  0.83           H  
ATOM     40 2HZ  LYS A   2       5.759  -7.387  -5.453  1.00  0.83           H  
ATOM     41 3HZ  LYS A   2       6.998  -6.308  -5.602  1.00  0.83           H  
ATOM     42  N   ILE A   3       4.958  -3.337   0.706  1.00  0.82           N  
ATOM     43  CA  ILE A   3       6.115  -2.938   1.485  1.00  0.82           C  
ATOM     44  C   ILE A   3       7.249  -3.854   1.132  1.00  0.82           C  
ATOM     45  O   ILE A   3       7.106  -5.077   1.132  1.00  0.82           O  
ATOM     46  CB  ILE A   3       5.880  -2.915   2.993  1.00  0.82           C  
ATOM     47  CG1 ILE A   3       4.801  -1.922   3.322  1.00  0.82           C  
ATOM     48  CG2 ILE A   3       7.146  -2.537   3.672  1.00  0.82           C  
ATOM     49  CD1 ILE A   3       4.371  -1.970   4.744  1.00  0.82           C  
ATOM     50  H   ILE A   3       4.428  -4.162   0.955  1.00  0.82           H  
ATOM     51  HA  ILE A   3       6.407  -1.928   1.202  1.00  0.82           H  
ATOM     52  HB  ILE A   3       5.546  -3.892   3.339  1.00  0.82           H  
ATOM     53 1HG1 ILE A   3       5.143  -0.928   3.106  1.00  0.82           H  
ATOM     54 2HG1 ILE A   3       3.940  -2.131   2.691  1.00  0.82           H  
ATOM     55 1HG2 ILE A   3       6.963  -2.501   4.723  1.00  0.82           H  
ATOM     56 2HG2 ILE A   3       7.923  -3.266   3.459  1.00  0.82           H  
ATOM     57 3HG2 ILE A   3       7.462  -1.566   3.315  1.00  0.82           H  
ATOM     58 1HD1 ILE A   3       3.578  -1.255   4.873  1.00  0.82           H  
ATOM     59 2HD1 ILE A   3       4.000  -2.963   4.988  1.00  0.82           H  
ATOM     60 3HD1 ILE A   3       5.209  -1.727   5.395  1.00  0.82           H  
ATOM     61  N   VAL A   4       8.346  -3.238   0.759  1.00  0.84           N  
ATOM     62  CA  VAL A   4       9.515  -3.932   0.299  1.00  0.84           C  
ATOM     63  C   VAL A   4      10.480  -4.118   1.478  1.00  0.84           C  
ATOM     64  O   VAL A   4      11.009  -5.215   1.689  1.00  0.84           O  
ATOM     65  CB  VAL A   4      10.130  -3.108  -0.842  1.00  0.84           C  
ATOM     66  CG1 VAL A   4      11.385  -3.759  -1.354  1.00  0.84           C  
ATOM     67  CG2 VAL A   4       9.081  -2.905  -1.937  1.00  0.84           C  
ATOM     68  H   VAL A   4       8.367  -2.224   0.806  1.00  0.84           H  
ATOM     69  HA  VAL A   4       9.222  -4.909  -0.083  1.00  0.84           H  
ATOM     70  HB  VAL A   4      10.415  -2.144  -0.451  1.00  0.84           H  
ATOM     71 1HG1 VAL A   4      11.813  -3.146  -2.140  1.00  0.84           H  
ATOM     72 2HG1 VAL A   4      12.086  -3.861  -0.561  1.00  0.84           H  
ATOM     73 3HG1 VAL A   4      11.144  -4.744  -1.752  1.00  0.84           H  
ATOM     74 1HG2 VAL A   4       9.505  -2.293  -2.729  1.00  0.84           H  
ATOM     75 2HG2 VAL A   4       8.779  -3.869  -2.341  1.00  0.84           H  
ATOM     76 3HG2 VAL A   4       8.207  -2.396  -1.516  1.00  0.84           H  
ATOM     77  N   ARG A   5      10.720  -3.033   2.233  1.00  0.89           N  
ATOM     78  CA  ARG A   5      11.616  -3.077   3.407  1.00  0.89           C  
ATOM     79  C   ARG A   5      11.100  -2.230   4.574  1.00  0.89           C  
ATOM     80  O   ARG A   5      10.500  -1.177   4.357  1.00  0.89           O  
ATOM     81  CB  ARG A   5      13.029  -2.585   3.087  1.00  0.89           C  
ATOM     82  CG  ARG A   5      13.832  -3.398   2.088  1.00  0.89           C  
ATOM     83  CD  ARG A   5      14.230  -4.720   2.632  1.00  0.89           C  
ATOM     84  NE  ARG A   5      15.090  -5.445   1.712  1.00  0.89           N  
ATOM     85  CZ  ARG A   5      14.661  -6.234   0.700  1.00  0.89           C  
ATOM     86  NH1 ARG A   5      13.375  -6.413   0.471  1.00  0.89           N  
ATOM     87  NH2 ARG A   5      15.551  -6.839  -0.073  1.00  0.89           N  
ATOM     88  H   ARG A   5      10.233  -2.173   1.986  1.00  0.89           H  
ATOM     89  HA  ARG A   5      11.684  -4.111   3.745  1.00  0.89           H  
ATOM     90 1HB  ARG A   5      12.981  -1.570   2.710  1.00  0.89           H  
ATOM     91 2HB  ARG A   5      13.607  -2.553   4.012  1.00  0.89           H  
ATOM     92 1HG  ARG A   5      13.269  -3.554   1.205  1.00  0.89           H  
ATOM     93 2HG  ARG A   5      14.741  -2.853   1.837  1.00  0.89           H  
ATOM     94 1HD  ARG A   5      14.770  -4.580   3.567  1.00  0.89           H  
ATOM     95 2HD  ARG A   5      13.342  -5.324   2.814  1.00  0.89           H  
ATOM     96  HE  ARG A   5      16.087  -5.348   1.836  1.00  0.89           H  
ATOM     97 1HH1 ARG A   5      12.654  -5.957   1.055  1.00  0.89           H  
ATOM     98 2HH1 ARG A   5      13.081  -7.008  -0.287  1.00  0.89           H  
ATOM     99 1HH2 ARG A   5      16.539  -6.708   0.095  1.00  0.89           H  
ATOM    100 2HH2 ARG A   5      15.241  -7.430  -0.830  1.00  0.89           H  
ATOM    101  N   ARG A   6      11.391  -2.647   5.816  1.00  0.98           N  
ATOM    102  CA  ARG A   6      11.063  -1.816   6.989  1.00  0.98           C  
ATOM    103  C   ARG A   6      12.240  -1.761   7.965  1.00  0.98           C  
ATOM    104  O   ARG A   6      12.894  -2.776   8.211  1.00  0.98           O  
ATOM    105  CB  ARG A   6       9.853  -2.349   7.750  1.00  0.98           C  
ATOM    106  CG  ARG A   6       8.587  -2.447   6.960  1.00  0.98           C  
ATOM    107  CD  ARG A   6       7.414  -2.898   7.750  1.00  0.98           C  
ATOM    108  NE  ARG A   6       6.934  -1.875   8.667  1.00  0.98           N  
ATOM    109  CZ  ARG A   6       5.908  -2.054   9.523  1.00  0.98           C  
ATOM    110  NH1 ARG A   6       5.286  -3.210   9.561  1.00  0.98           N  
ATOM    111  NH2 ARG A   6       5.521  -1.079  10.323  1.00  0.98           N  
ATOM    112  H   ARG A   6      11.860  -3.532   5.952  1.00  0.98           H  
ATOM    113  HA  ARG A   6      10.849  -0.800   6.659  1.00  0.98           H  
ATOM    114 1HB  ARG A   6      10.076  -3.335   8.152  1.00  0.98           H  
ATOM    115 2HB  ARG A   6       9.652  -1.693   8.588  1.00  0.98           H  
ATOM    116 1HG  ARG A   6       8.357  -1.476   6.581  1.00  0.98           H  
ATOM    117 2HG  ARG A   6       8.733  -3.144   6.140  1.00  0.98           H  
ATOM    118 1HD  ARG A   6       6.599  -3.157   7.075  1.00  0.98           H  
ATOM    119 2HD  ARG A   6       7.689  -3.774   8.334  1.00  0.98           H  
ATOM    120  HE  ARG A   6       7.398  -0.974   8.658  1.00  0.98           H  
ATOM    121 1HH1 ARG A   6       5.578  -3.962   8.952  1.00  0.98           H  
ATOM    122 2HH1 ARG A   6       4.520  -3.347  10.203  1.00  0.98           H  
ATOM    123 1HH2 ARG A   6       5.996  -0.187  10.301  1.00  0.98           H  
ATOM    124 2HH2 ARG A   6       4.748  -1.237  10.951  1.00  0.98           H  
ATOM    125  N   ASP A   7      12.479  -0.580   8.537  1.00  1.12           N  
ATOM    126  CA  ASP A   7      13.513  -0.355   9.553  1.00  1.12           C  
ATOM    127  C   ASP A   7      13.117   0.866  10.380  1.00  1.12           C  
ATOM    128  O   ASP A   7      13.320   1.998   9.935  1.00  1.12           O  
ATOM    129  CB  ASP A   7      14.883  -0.137   8.882  1.00  1.12           C  
ATOM    130  CG  ASP A   7      16.087  -0.005   9.861  1.00  1.12           C  
ATOM    131  OD1 ASP A   7      15.874   0.019  11.047  1.00  1.12           O  
ATOM    132  OD2 ASP A   7      17.204   0.066   9.390  1.00  1.12           O  
ATOM    133  H   ASP A   7      11.912   0.223   8.257  1.00  1.12           H  
ATOM    134  HA  ASP A   7      13.564  -1.223  10.212  1.00  1.12           H  
ATOM    135 1HB  ASP A   7      15.084  -0.972   8.209  1.00  1.12           H  
ATOM    136 2HB  ASP A   7      14.840   0.764   8.268  1.00  1.12           H  
ATOM    137  N   PHE A   8      12.540   0.649  11.562  1.00  1.28           N  
ATOM    138  CA  PHE A   8      12.001   1.759  12.342  1.00  1.28           C  
ATOM    139  C   PHE A   8      11.998   1.530  13.845  1.00  1.28           C  
ATOM    140  O   PHE A   8      12.049   0.393  14.316  1.00  1.28           O  
ATOM    141  CB  PHE A   8      10.547   1.995  11.908  1.00  1.28           C  
ATOM    142  CG  PHE A   8       9.690   0.815  12.203  1.00  1.28           C  
ATOM    143  CD1 PHE A   8       8.983   0.745  13.384  1.00  1.28           C  
ATOM    144  CD2 PHE A   8       9.621  -0.249  11.318  1.00  1.28           C  
ATOM    145  CE1 PHE A   8       8.219  -0.357  13.686  1.00  1.28           C  
ATOM    146  CE2 PHE A   8       8.857  -1.357  11.614  1.00  1.28           C  
ATOM    147  CZ  PHE A   8       8.153  -1.410  12.803  1.00  1.28           C  
ATOM    148  H   PHE A   8      12.444  -0.297  11.898  1.00  1.28           H  
ATOM    149  HA  PHE A   8      12.608   2.636  12.142  1.00  1.28           H  
ATOM    150 1HB  PHE A   8      10.133   2.851  12.444  1.00  1.28           H  
ATOM    151 2HB  PHE A   8      10.498   2.208  10.838  1.00  1.28           H  
ATOM    152  HD1 PHE A   8       9.043   1.576  14.076  1.00  1.28           H  
ATOM    153  HD2 PHE A   8      10.184  -0.203  10.388  1.00  1.28           H  
ATOM    154  HE1 PHE A   8       7.671  -0.398  14.624  1.00  1.28           H  
ATOM    155  HE2 PHE A   8       8.810  -2.194  10.919  1.00  1.28           H  
ATOM    156  HZ  PHE A   8       7.551  -2.286  13.041  1.00  1.28           H  
ATOM    157  N   VAL A   9      11.857   2.623  14.594  1.00  1.40           N  
ATOM    158  CA  VAL A   9      11.675   2.551  16.031  1.00  1.40           C  
ATOM    159  C   VAL A   9      10.182   2.704  16.313  1.00  1.40           C  
ATOM    160  O   VAL A   9       9.627   3.748  15.992  1.00  1.40           O  
ATOM    161  CB  VAL A   9      12.415   3.701  16.721  1.00  1.40           C  
ATOM    162  CG1 VAL A   9      12.195   3.629  18.222  1.00  1.40           C  
ATOM    163  CG2 VAL A   9      13.875   3.632  16.369  1.00  1.40           C  
ATOM    164  H   VAL A   9      11.874   3.550  14.165  1.00  1.40           H  
ATOM    165  HA  VAL A   9      12.082   1.615  16.394  1.00  1.40           H  
ATOM    166  HB  VAL A   9      12.007   4.649  16.372  1.00  1.40           H  
ATOM    167 1HG1 VAL A   9      12.709   4.459  18.704  1.00  1.40           H  
ATOM    168 2HG1 VAL A   9      11.144   3.691  18.434  1.00  1.40           H  
ATOM    169 3HG1 VAL A   9      12.588   2.686  18.602  1.00  1.40           H  
ATOM    170 1HG2 VAL A   9      14.402   4.458  16.845  1.00  1.40           H  
ATOM    171 2HG2 VAL A   9      14.288   2.686  16.715  1.00  1.40           H  
ATOM    172 3HG2 VAL A   9      13.987   3.707  15.285  1.00  1.40           H  
ATOM    173  N   PRO A  10       9.489   1.712  16.899  1.00  1.45           N  
ATOM    174  CA  PRO A  10       8.052   1.729  17.155  1.00  1.45           C  
ATOM    175  C   PRO A  10       7.536   2.992  17.851  1.00  1.45           C  
ATOM    176  O   PRO A  10       6.410   3.431  17.591  1.00  1.45           O  
ATOM    177  CB  PRO A  10       7.889   0.515  18.072  1.00  1.45           C  
ATOM    178  CG  PRO A  10       8.977  -0.433  17.630  1.00  1.45           C  
ATOM    179  CD  PRO A  10      10.156   0.456  17.299  1.00  1.45           C  
ATOM    180  HA  PRO A  10       7.534   1.570  16.211  1.00  1.45           H  
ATOM    181 1HB  PRO A  10       7.981   0.826  19.129  1.00  1.45           H  
ATOM    182 2HB  PRO A  10       6.883   0.093  17.955  1.00  1.45           H  
ATOM    183 1HG  PRO A  10       9.201  -1.149  18.435  1.00  1.45           H  
ATOM    184 2HG  PRO A  10       8.640  -1.025  16.769  1.00  1.45           H  
ATOM    185 1HD  PRO A  10      10.805   0.609  18.174  1.00  1.45           H  
ATOM    186 2HD  PRO A  10      10.681  -0.006  16.448  1.00  1.45           H  
ATOM    187  N   ASP A  11       8.369   3.565  18.726  1.00  1.39           N  
ATOM    188  CA  ASP A  11       8.041   4.766  19.485  1.00  1.39           C  
ATOM    189  C   ASP A  11       8.797   6.016  19.018  1.00  1.39           C  
ATOM    190  O   ASP A  11       8.825   7.018  19.735  1.00  1.39           O  
ATOM    191  CB  ASP A  11       8.373   4.542  20.961  1.00  1.39           C  
ATOM    192  CG  ASP A  11       7.538   3.446  21.624  1.00  1.39           C  
ATOM    193  OD1 ASP A  11       6.350   3.419  21.432  1.00  1.39           O  
ATOM    194  OD2 ASP A  11       8.115   2.633  22.308  1.00  1.39           O  
ATOM    195  H   ASP A  11       9.271   3.147  18.882  1.00  1.39           H  
ATOM    196  HA  ASP A  11       6.973   4.957  19.379  1.00  1.39           H  
ATOM    197 1HB  ASP A  11       9.426   4.279  21.053  1.00  1.39           H  
ATOM    198 2HB  ASP A  11       8.221   5.473  21.509  1.00  1.39           H  
ATOM    199  N   GLY A  12       9.453   5.961  17.861  1.00  1.25           N  
ATOM    200  CA  GLY A  12      10.262   7.094  17.419  1.00  1.25           C  
ATOM    201  C   GLY A  12      10.343   7.247  15.906  1.00  1.25           C  
ATOM    202  O   GLY A  12       9.356   7.085  15.191  1.00  1.25           O  
ATOM    203  H   GLY A  12       9.398   5.133  17.267  1.00  1.25           H  
ATOM    204 1HA  GLY A  12       9.856   8.011  17.846  1.00  1.25           H  
ATOM    205 2HA  GLY A  12      11.268   6.983  17.821  1.00  1.25           H  
ATOM    206  N   SER A  13      11.522   7.635  15.430  1.00  1.07           N  
ATOM    207  CA  SER A  13      11.756   7.869  14.005  1.00  1.07           C  
ATOM    208  C   SER A  13      11.912   6.548  13.274  1.00  1.07           C  
ATOM    209  O   SER A  13      12.087   5.504  13.912  1.00  1.07           O  
ATOM    210  CB  SER A  13      13.005   8.695  13.811  1.00  1.07           C  
ATOM    211  OG  SER A  13      14.150   7.965  14.181  1.00  1.07           O  
ATOM    212  H   SER A  13      12.287   7.761  16.076  1.00  1.07           H  
ATOM    213  HA  SER A  13      10.901   8.405  13.585  1.00  1.07           H  
ATOM    214 1HB  SER A  13      13.079   8.998  12.766  1.00  1.07           H  
ATOM    215 2HB  SER A  13      12.934   9.604  14.408  1.00  1.07           H  
ATOM    216  HG  SER A  13      14.170   7.207  13.590  1.00  1.07           H  
ATOM    217  N   GLY A  14      11.890   6.582  11.945  1.00  0.92           N  
ATOM    218  CA  GLY A  14      12.099   5.327  11.224  1.00  0.92           C  
ATOM    219  C   GLY A  14      11.756   5.365   9.745  1.00  0.92           C  
ATOM    220  O   GLY A  14      11.275   6.381   9.231  1.00  0.92           O  
ATOM    221  H   GLY A  14      11.718   7.472  11.466  1.00  0.92           H  
ATOM    222 1HA  GLY A  14      13.135   5.009  11.344  1.00  0.92           H  
ATOM    223 2HA  GLY A  14      11.485   4.577  11.697  1.00  0.92           H  
ATOM    224  N   SER A  15      11.926   4.230   9.070  1.00  0.81           N  
ATOM    225  CA  SER A  15      11.687   4.194   7.639  1.00  0.81           C  
ATOM    226  C   SER A  15      11.007   2.956   7.063  1.00  0.81           C  
ATOM    227  O   SER A  15      11.010   1.862   7.649  1.00  0.81           O  
ATOM    228  CB  SER A  15      13.029   4.317   6.947  1.00  0.81           C  
ATOM    229  OG  SER A  15      13.838   3.193   7.213  1.00  0.81           O  
ATOM    230  H   SER A  15      12.306   3.412   9.531  1.00  0.81           H  
ATOM    231  HA  SER A  15      11.065   5.044   7.405  1.00  0.81           H  
ATOM    232 1HB  SER A  15      12.886   4.435   5.871  1.00  0.81           H  
ATOM    233 2HB  SER A  15      13.523   5.203   7.320  1.00  0.81           H  
ATOM    234  HG  SER A  15      13.804   3.055   8.182  1.00  0.81           H  
ATOM    235  N   VAL A  16      10.457   3.159   5.857  1.00  0.75           N  
ATOM    236  CA  VAL A  16       9.865   2.090   5.066  1.00  0.75           C  
ATOM    237  C   VAL A  16      10.047   2.300   3.554  1.00  0.75           C  
ATOM    238  O   VAL A  16       9.898   3.416   3.046  1.00  0.75           O  
ATOM    239  CB  VAL A  16       8.360   2.017   5.366  1.00  0.75           C  
ATOM    240  CG1 VAL A  16       7.695   3.322   4.943  1.00  0.75           C  
ATOM    241  CG2 VAL A  16       7.753   0.830   4.648  1.00  0.75           C  
ATOM    242  H   VAL A  16      10.464   4.113   5.498  1.00  0.75           H  
ATOM    243  HA  VAL A  16      10.338   1.151   5.345  1.00  0.75           H  
ATOM    244  HB  VAL A  16       8.216   1.905   6.440  1.00  0.75           H  
ATOM    245 1HG1 VAL A  16       6.630   3.285   5.171  1.00  0.75           H  
ATOM    246 2HG1 VAL A  16       8.157   4.144   5.476  1.00  0.75           H  
ATOM    247 3HG1 VAL A  16       7.832   3.466   3.876  1.00  0.75           H  
ATOM    248 1HG2 VAL A  16       6.704   0.756   4.854  1.00  0.75           H  
ATOM    249 2HG2 VAL A  16       7.885   0.916   3.602  1.00  0.75           H  
ATOM    250 3HG2 VAL A  16       8.245  -0.055   4.975  1.00  0.75           H  
ATOM    251  N   LYS A  17      10.328   1.215   2.828  1.00  0.74           N  
ATOM    252  CA  LYS A  17      10.381   1.255   1.365  1.00  0.74           C  
ATOM    253  C   LYS A  17       9.081   0.687   0.833  1.00  0.74           C  
ATOM    254  O   LYS A  17       8.753  -0.473   1.125  1.00  0.74           O  
ATOM    255  CB  LYS A  17      11.583   0.496   0.809  1.00  0.74           C  
ATOM    256  CG  LYS A  17      11.706   0.552  -0.718  1.00  0.74           C  
ATOM    257  CD  LYS A  17      12.976  -0.147  -1.198  1.00  0.74           C  
ATOM    258  CE  LYS A  17      13.087  -0.113  -2.717  1.00  0.74           C  
ATOM    259  NZ  LYS A  17      14.366  -0.730  -3.205  1.00  0.74           N  
ATOM    260  H   LYS A  17      10.456   0.330   3.313  1.00  0.74           H  
ATOM    261  HA  LYS A  17      10.446   2.285   1.037  1.00  0.74           H  
ATOM    262 1HB  LYS A  17      12.499   0.894   1.241  1.00  0.74           H  
ATOM    263 2HB  LYS A  17      11.515  -0.543   1.093  1.00  0.74           H  
ATOM    264 1HG  LYS A  17      10.838   0.072  -1.173  1.00  0.74           H  
ATOM    265 2HG  LYS A  17      11.717   1.590  -1.047  1.00  0.74           H  
ATOM    266 1HD  LYS A  17      13.844   0.357  -0.770  1.00  0.74           H  
ATOM    267 2HD  LYS A  17      12.977  -1.182  -0.858  1.00  0.74           H  
ATOM    268 1HE  LYS A  17      12.244  -0.658  -3.145  1.00  0.74           H  
ATOM    269 2HE  LYS A  17      13.043   0.924  -3.053  1.00  0.74           H  
ATOM    270 1HZ  LYS A  17      14.395  -0.683  -4.214  1.00  0.74           H  
ATOM    271 2HZ  LYS A  17      15.151  -0.219  -2.824  1.00  0.74           H  
ATOM    272 3HZ  LYS A  17      14.427  -1.694  -2.916  1.00  0.74           H  
ATOM    273  N   ILE A  18       8.346   1.514   0.080  1.00  0.78           N  
ATOM    274  CA  ILE A  18       7.015   1.159  -0.406  1.00  0.78           C  
ATOM    275  C   ILE A  18       6.782   1.341  -1.901  1.00  0.78           C  
ATOM    276  O   ILE A  18       7.371   2.218  -2.542  1.00  0.78           O  
ATOM    277  CB  ILE A  18       5.958   2.050   0.272  1.00  0.78           C  
ATOM    278  CG1 ILE A  18       6.217   3.529  -0.099  1.00  0.78           C  
ATOM    279  CG2 ILE A  18       5.994   1.882   1.748  1.00  0.78           C  
ATOM    280  CD1 ILE A  18       5.123   4.485   0.348  1.00  0.78           C  
ATOM    281  H   ILE A  18       8.732   2.432  -0.141  1.00  0.78           H  
ATOM    282  HA  ILE A  18       6.833   0.120  -0.156  1.00  0.78           H  
ATOM    283  HB  ILE A  18       4.986   1.779  -0.108  1.00  0.78           H  
ATOM    284 1HG1 ILE A  18       7.160   3.842   0.358  1.00  0.78           H  
ATOM    285 2HG1 ILE A  18       6.318   3.607  -1.183  1.00  0.78           H  
ATOM    286 1HG2 ILE A  18       5.245   2.507   2.215  1.00  0.78           H  
ATOM    287 2HG2 ILE A  18       5.809   0.850   1.988  1.00  0.78           H  
ATOM    288 3HG2 ILE A  18       6.966   2.180   2.089  1.00  0.78           H  
ATOM    289 1HD1 ILE A  18       5.381   5.501   0.051  1.00  0.78           H  
ATOM    290 2HD1 ILE A  18       4.181   4.200  -0.121  1.00  0.78           H  
ATOM    291 3HD1 ILE A  18       5.019   4.439   1.432  1.00  0.78           H  
ATOM    292  N   ILE A  19       5.861   0.536  -2.437  1.00  0.85           N  
ATOM    293  CA  ILE A  19       5.404   0.689  -3.810  1.00  0.85           C  
ATOM    294  C   ILE A  19       3.859   0.805  -3.857  1.00  0.85           C  
ATOM    295  O   ILE A  19       3.157  -0.153  -3.510  1.00  0.85           O  
ATOM    296  CB  ILE A  19       5.831  -0.502  -4.682  1.00  0.85           C  
ATOM    297  CG1 ILE A  19       7.334  -0.669  -4.697  1.00  0.85           C  
ATOM    298  CG2 ILE A  19       5.344  -0.268  -6.061  1.00  0.85           C  
ATOM    299  CD1 ILE A  19       7.802  -1.941  -5.331  1.00  0.85           C  
ATOM    300  H   ILE A  19       5.464  -0.200  -1.852  1.00  0.85           H  
ATOM    301  HA  ILE A  19       5.878   1.571  -4.220  1.00  0.85           H  
ATOM    302  HB  ILE A  19       5.404  -1.407  -4.303  1.00  0.85           H  
ATOM    303 1HG1 ILE A  19       7.746   0.136  -5.262  1.00  0.85           H  
ATOM    304 2HG1 ILE A  19       7.718  -0.630  -3.684  1.00  0.85           H  
ATOM    305 1HG2 ILE A  19       5.625  -1.100  -6.702  1.00  0.85           H  
ATOM    306 2HG2 ILE A  19       4.257  -0.167  -6.050  1.00  0.85           H  
ATOM    307 3HG2 ILE A  19       5.794   0.653  -6.438  1.00  0.85           H  
ATOM    308 1HD1 ILE A  19       8.892  -1.971  -5.319  1.00  0.85           H  
ATOM    309 2HD1 ILE A  19       7.410  -2.790  -4.774  1.00  0.85           H  
ATOM    310 3HD1 ILE A  19       7.451  -1.985  -6.361  1.00  0.85           H  
ATOM    311  N   PRO A  20       3.272   1.956  -4.222  1.00  0.94           N  
ATOM    312  CA  PRO A  20       1.833   2.119  -4.318  1.00  0.94           C  
ATOM    313  C   PRO A  20       1.331   1.290  -5.504  1.00  0.94           C  
ATOM    314  O   PRO A  20       1.998   1.242  -6.538  1.00  0.94           O  
ATOM    315  CB  PRO A  20       1.693   3.641  -4.490  1.00  0.94           C  
ATOM    316  CG  PRO A  20       3.013   4.099  -5.078  1.00  0.94           C  
ATOM    317  CD  PRO A  20       4.055   3.148  -4.546  1.00  0.94           C  
ATOM    318  HA  PRO A  20       1.368   1.776  -3.386  1.00  0.94           H  
ATOM    319 1HB  PRO A  20       0.839   3.859  -5.146  1.00  0.94           H  
ATOM    320 2HB  PRO A  20       1.470   4.112  -3.518  1.00  0.94           H  
ATOM    321 1HG  PRO A  20       2.978   4.085  -6.159  1.00  0.94           H  
ATOM    322 2HG  PRO A  20       3.222   5.141  -4.793  1.00  0.94           H  
ATOM    323 1HD  PRO A  20       4.724   2.942  -5.375  1.00  0.94           H  
ATOM    324 2HD  PRO A  20       4.579   3.547  -3.661  1.00  0.94           H  
ATOM    325  N   GLU A  21       0.145   0.691  -5.392  1.00  1.04           N  
ATOM    326  CA  GLU A  21      -0.424  -0.095  -6.489  1.00  1.04           C  
ATOM    327  C   GLU A  21      -1.772   0.455  -6.963  1.00  1.04           C  
ATOM    328  O   GLU A  21      -2.196   0.187  -8.089  1.00  1.04           O  
ATOM    329  CB  GLU A  21      -0.505  -1.572  -6.089  1.00  1.04           C  
ATOM    330  CG  GLU A  21       0.883  -2.248  -5.915  1.00  1.04           C  
ATOM    331  CD  GLU A  21       0.808  -3.720  -5.542  1.00  1.04           C  
ATOM    332  OE1 GLU A  21      -0.276  -4.203  -5.318  1.00  1.04           O  
ATOM    333  OE2 GLU A  21       1.837  -4.361  -5.514  1.00  1.04           O  
ATOM    334  H   GLU A  21      -0.399   0.755  -4.531  1.00  1.04           H  
ATOM    335  HA  GLU A  21       0.259  -0.036  -7.335  1.00  1.04           H  
ATOM    336 1HB  GLU A  21      -1.045  -1.659  -5.143  1.00  1.04           H  
ATOM    337 2HB  GLU A  21      -1.064  -2.124  -6.843  1.00  1.04           H  
ATOM    338 1HG  GLU A  21       1.439  -2.145  -6.848  1.00  1.04           H  
ATOM    339 2HG  GLU A  21       1.436  -1.716  -5.140  1.00  1.04           H  
ATOM    340  N   GLU A  22      -2.418   1.229  -6.096  1.00  1.11           N  
ATOM    341  CA  GLU A  22      -3.743   1.821  -6.327  1.00  1.11           C  
ATOM    342  C   GLU A  22      -3.771   3.270  -5.822  1.00  1.11           C  
ATOM    343  O   GLU A  22      -2.937   3.672  -5.008  1.00  1.11           O  
ATOM    344  CB  GLU A  22      -4.828   0.951  -5.647  1.00  1.11           C  
ATOM    345  CG  GLU A  22      -6.336   1.410  -5.772  1.00  1.11           C  
ATOM    346  CD  GLU A  22      -6.875   1.557  -7.175  1.00  1.11           C  
ATOM    347  OE1 GLU A  22      -7.487   0.644  -7.667  1.00  1.11           O  
ATOM    348  OE2 GLU A  22      -6.665   2.605  -7.753  1.00  1.11           O  
ATOM    349  H   GLU A  22      -1.993   1.331  -5.172  1.00  1.11           H  
ATOM    350  HA  GLU A  22      -3.932   1.835  -7.401  1.00  1.11           H  
ATOM    351 1HB  GLU A  22      -4.767  -0.061  -6.048  1.00  1.11           H  
ATOM    352 2HB  GLU A  22      -4.599   0.884  -4.580  1.00  1.11           H  
ATOM    353 1HG  GLU A  22      -6.936   0.647  -5.277  1.00  1.11           H  
ATOM    354 2HG  GLU A  22      -6.503   2.310  -5.238  1.00  1.11           H  
ATOM    355  N   ALA A  23      -4.751   4.059  -6.276  1.00  1.14           N  
ATOM    356  CA  ALA A  23      -4.886   5.448  -5.815  1.00  1.14           C  
ATOM    357  C   ALA A  23      -5.032   5.480  -4.288  1.00  1.14           C  
ATOM    358  O   ALA A  23      -4.601   6.431  -3.638  1.00  1.14           O  
ATOM    359  CB  ALA A  23      -6.065   6.132  -6.489  1.00  1.14           C  
ATOM    360  H   ALA A  23      -5.424   3.670  -6.943  1.00  1.14           H  
ATOM    361  HA  ALA A  23      -3.977   5.981  -6.075  1.00  1.14           H  
ATOM    362 1HB  ALA A  23      -6.131   7.163  -6.145  1.00  1.14           H  
ATOM    363 2HB  ALA A  23      -5.926   6.115  -7.570  1.00  1.14           H  
ATOM    364 3HB  ALA A  23      -6.974   5.617  -6.241  1.00  1.14           H  
ATOM    365  N   ASP A  24      -5.596   4.412  -3.720  1.00  1.13           N  
ATOM    366  CA  ASP A  24      -5.780   4.256  -2.283  1.00  1.13           C  
ATOM    367  C   ASP A  24      -4.436   4.255  -1.566  1.00  1.13           C  
ATOM    368  O   ASP A  24      -4.347   4.670  -0.413  1.00  1.13           O  
ATOM    369  CB  ASP A  24      -6.495   2.933  -1.971  1.00  1.13           C  
ATOM    370  CG  ASP A  24      -6.867   2.761  -0.499  1.00  1.13           C  
ATOM    371  OD1 ASP A  24      -6.926   3.745   0.196  1.00  1.13           O  
ATOM    372  OD2 ASP A  24      -7.119   1.646  -0.093  1.00  1.13           O  
ATOM    373  H   ASP A  24      -5.914   3.676  -4.329  1.00  1.13           H  
ATOM    374  HA  ASP A  24      -6.377   5.087  -1.911  1.00  1.13           H  
ATOM    375 1HB  ASP A  24      -7.390   2.838  -2.564  1.00  1.13           H  
ATOM    376 2HB  ASP A  24      -5.837   2.105  -2.252  1.00  1.13           H  
ATOM    377  N   ASP A  25      -3.387   3.781  -2.234  1.00  1.08           N  
ATOM    378  CA  ASP A  25      -2.092   3.688  -1.603  1.00  1.08           C  
ATOM    379  C   ASP A  25      -1.428   5.030  -1.662  1.00  1.08           C  
ATOM    380  O   ASP A  25      -0.709   5.416  -0.744  1.00  1.08           O  
ATOM    381  CB  ASP A  25      -1.217   2.700  -2.330  1.00  1.08           C  
ATOM    382  CG  ASP A  25      -1.694   1.343  -2.274  1.00  1.08           C  
ATOM    383  OD1 ASP A  25      -1.990   0.877  -1.194  1.00  1.08           O  
ATOM    384  OD2 ASP A  25      -1.694   0.687  -3.293  1.00  1.08           O  
ATOM    385  H   ASP A  25      -3.477   3.506  -3.204  1.00  1.08           H  
ATOM    386  HA  ASP A  25      -2.218   3.390  -0.562  1.00  1.08           H  
ATOM    387 1HB  ASP A  25      -1.133   3.002  -3.373  1.00  1.08           H  
ATOM    388 2HB  ASP A  25      -0.220   2.742  -1.901  1.00  1.08           H  
ATOM    389  N   LEU A  26      -1.691   5.757  -2.738  1.00  1.03           N  
ATOM    390  CA  LEU A  26      -1.144   7.093  -2.860  1.00  1.03           C  
ATOM    391  C   LEU A  26      -1.787   7.961  -1.776  1.00  1.03           C  
ATOM    392  O   LEU A  26      -1.120   8.788  -1.153  1.00  1.03           O  
ATOM    393  CB  LEU A  26      -1.376   7.619  -4.269  1.00  1.03           C  
ATOM    394  CG  LEU A  26      -0.553   6.878  -5.340  1.00  1.03           C  
ATOM    395  CD1 LEU A  26      -0.975   7.303  -6.682  1.00  1.03           C  
ATOM    396  CD2 LEU A  26       0.917   7.199  -5.147  1.00  1.03           C  
ATOM    397  H   LEU A  26      -2.275   5.354  -3.476  1.00  1.03           H  
ATOM    398  HA  LEU A  26      -0.071   7.053  -2.682  1.00  1.03           H  
ATOM    399 1HB  LEU A  26      -2.431   7.525  -4.517  1.00  1.03           H  
ATOM    400 2HB  LEU A  26      -1.095   8.672  -4.303  1.00  1.03           H  
ATOM    401  HG  LEU A  26      -0.722   5.802  -5.247  1.00  1.03           H  
ATOM    402 1HD1 LEU A  26      -0.392   6.779  -7.439  1.00  1.03           H  
ATOM    403 2HD1 LEU A  26      -2.024   7.081  -6.816  1.00  1.03           H  
ATOM    404 3HD1 LEU A  26      -0.806   8.366  -6.761  1.00  1.03           H  
ATOM    405 1HD2 LEU A  26       1.502   6.679  -5.902  1.00  1.03           H  
ATOM    406 2HD2 LEU A  26       1.070   8.278  -5.251  1.00  1.03           H  
ATOM    407 3HD2 LEU A  26       1.235   6.880  -4.155  1.00  1.03           H  
ATOM    408  N   TRP A  27      -3.077   7.717  -1.510  1.00  0.97           N  
ATOM    409  CA  TRP A  27      -3.786   8.410  -0.444  1.00  0.97           C  
ATOM    410  C   TRP A  27      -3.160   8.064   0.908  1.00  0.97           C  
ATOM    411  O   TRP A  27      -2.905   8.950   1.725  1.00  0.97           O  
ATOM    412  CB  TRP A  27      -5.263   8.062  -0.462  1.00  0.97           C  
ATOM    413  CG  TRP A  27      -6.034   8.772   0.558  1.00  0.97           C  
ATOM    414  CD1 TRP A  27      -6.709   8.241   1.594  1.00  0.97           C  
ATOM    415  CD2 TRP A  27      -6.217  10.194   0.653  1.00  0.97           C  
ATOM    416  NE1 TRP A  27      -7.315   9.237   2.301  1.00  0.97           N  
ATOM    417  CE2 TRP A  27      -7.017  10.426   1.743  1.00  0.97           C  
ATOM    418  CE3 TRP A  27      -5.775  11.254  -0.086  1.00  0.97           C  
ATOM    419  CZ2 TRP A  27      -7.394  11.692   2.115  1.00  0.97           C  
ATOM    420  CZ3 TRP A  27      -6.161  12.542   0.274  1.00  0.97           C  
ATOM    421  CH2 TRP A  27      -6.948  12.751   1.351  1.00  0.97           C  
ATOM    422  H   TRP A  27      -3.587   7.050  -2.091  1.00  0.97           H  
ATOM    423  HA  TRP A  27      -3.690   9.483  -0.606  1.00  0.97           H  
ATOM    424 1HB  TRP A  27      -5.674   8.291  -1.445  1.00  0.97           H  
ATOM    425 2HB  TRP A  27      -5.392   6.996  -0.299  1.00  0.97           H  
ATOM    426  HD1 TRP A  27      -6.776   7.177   1.819  1.00  0.97           H  
ATOM    427  HE1 TRP A  27      -7.913   9.159   3.126  1.00  0.97           H  
ATOM    428  HE3 TRP A  27      -5.138  11.072  -0.928  1.00  0.97           H  
ATOM    429  HZ2 TRP A  27      -8.018  11.858   2.987  1.00  0.97           H  
ATOM    430  HZ3 TRP A  27      -5.806  13.381  -0.315  1.00  0.97           H  
ATOM    431  HH2 TRP A  27      -7.231  13.769   1.624  1.00  0.97           H  
ATOM    432  N   VAL A  28      -2.874   6.782   1.147  1.00  0.93           N  
ATOM    433  CA  VAL A  28      -2.216   6.425   2.395  1.00  0.93           C  
ATOM    434  C   VAL A  28      -0.850   7.090   2.488  1.00  0.93           C  
ATOM    435  O   VAL A  28      -0.492   7.619   3.541  1.00  0.93           O  
ATOM    436  CB  VAL A  28      -2.054   4.909   2.554  1.00  0.93           C  
ATOM    437  CG1 VAL A  28      -1.155   4.633   3.745  1.00  0.93           C  
ATOM    438  CG2 VAL A  28      -3.404   4.263   2.781  1.00  0.93           C  
ATOM    439  H   VAL A  28      -3.139   6.056   0.478  1.00  0.93           H  
ATOM    440  HA  VAL A  28      -2.834   6.783   3.218  1.00  0.93           H  
ATOM    441  HB  VAL A  28      -1.595   4.502   1.661  1.00  0.93           H  
ATOM    442 1HG1 VAL A  28      -1.019   3.563   3.874  1.00  0.93           H  
ATOM    443 2HG1 VAL A  28      -0.193   5.099   3.582  1.00  0.93           H  
ATOM    444 3HG1 VAL A  28      -1.608   5.054   4.629  1.00  0.93           H  
ATOM    445 1HG2 VAL A  28      -3.275   3.189   2.891  1.00  0.93           H  
ATOM    446 2HG2 VAL A  28      -3.853   4.674   3.684  1.00  0.93           H  
ATOM    447 3HG2 VAL A  28      -4.054   4.459   1.938  1.00  0.93           H  
ATOM    448  N   ALA A  29      -0.081   7.076   1.396  1.00  0.89           N  
ATOM    449  CA  ALA A  29       1.226   7.707   1.412  1.00  0.89           C  
ATOM    450  C   ALA A  29       1.065   9.179   1.755  1.00  0.89           C  
ATOM    451  O   ALA A  29       1.823   9.718   2.546  1.00  0.89           O  
ATOM    452  CB  ALA A  29       1.918   7.536   0.073  1.00  0.89           C  
ATOM    453  H   ALA A  29      -0.406   6.617   0.552  1.00  0.89           H  
ATOM    454  HA  ALA A  29       1.826   7.234   2.189  1.00  0.89           H  
ATOM    455 1HB  ALA A  29       2.899   8.003   0.107  1.00  0.89           H  
ATOM    456 2HB  ALA A  29       2.026   6.479  -0.150  1.00  0.89           H  
ATOM    457 3HB  ALA A  29       1.320   8.008  -0.702  1.00  0.89           H  
ATOM    458  N   TYR A  30       0.033   9.820   1.226  1.00  0.86           N  
ATOM    459  CA  TYR A  30      -0.246  11.211   1.536  1.00  0.86           C  
ATOM    460  C   TYR A  30      -0.477  11.393   3.022  1.00  0.86           C  
ATOM    461  O   TYR A  30       0.067  12.304   3.639  1.00  0.86           O  
ATOM    462  CB  TYR A  30      -1.421  11.702   0.712  1.00  0.86           C  
ATOM    463  CG  TYR A  30      -1.875  13.083   0.986  1.00  0.86           C  
ATOM    464  CD1 TYR A  30      -1.068  14.120   0.678  1.00  0.86           C  
ATOM    465  CD2 TYR A  30      -3.138  13.312   1.440  1.00  0.86           C  
ATOM    466  CE1 TYR A  30      -1.485  15.411   0.819  1.00  0.86           C  
ATOM    467  CE2 TYR A  30      -3.585  14.610   1.573  1.00  0.86           C  
ATOM    468  CZ  TYR A  30      -2.744  15.661   1.257  1.00  0.86           C  
ATOM    469  OH  TYR A  30      -3.163  16.962   1.369  1.00  0.86           O  
ATOM    470  H   TYR A  30      -0.565   9.340   0.555  1.00  0.86           H  
ATOM    471  HA  TYR A  30       0.628  11.804   1.266  1.00  0.86           H  
ATOM    472 1HB  TYR A  30      -1.177  11.624  -0.343  1.00  0.86           H  
ATOM    473 2HB  TYR A  30      -2.263  11.063   0.874  1.00  0.86           H  
ATOM    474  HD1 TYR A  30      -0.095  13.906   0.321  1.00  0.86           H  
ATOM    475  HD2 TYR A  30      -3.786  12.469   1.676  1.00  0.86           H  
ATOM    476  HE1 TYR A  30      -0.823  16.233   0.569  1.00  0.86           H  
ATOM    477  HE2 TYR A  30      -4.597  14.804   1.919  1.00  0.86           H  
ATOM    478  HH  TYR A  30      -2.418  17.554   1.211  1.00  0.86           H  
ATOM    479  N   ASN A  31      -1.300  10.530   3.603  1.00  0.83           N  
ATOM    480  CA  ASN A  31      -1.603  10.607   5.022  1.00  0.83           C  
ATOM    481  C   ASN A  31      -0.374  10.360   5.918  1.00  0.83           C  
ATOM    482  O   ASN A  31      -0.308  10.883   7.044  1.00  0.83           O  
ATOM    483  CB  ASN A  31      -2.702   9.627   5.355  1.00  0.83           C  
ATOM    484  CG  ASN A  31      -4.040  10.070   4.823  1.00  0.83           C  
ATOM    485  OD1 ASN A  31      -4.258  11.261   4.552  1.00  0.83           O  
ATOM    486  ND2 ASN A  31      -4.937   9.124   4.690  1.00  0.83           N  
ATOM    487  H   ASN A  31      -1.735   9.805   3.031  1.00  0.83           H  
ATOM    488  HA  ASN A  31      -1.958  11.609   5.228  1.00  0.83           H  
ATOM    489 1HB  ASN A  31      -2.459   8.653   4.931  1.00  0.83           H  
ATOM    490 2HB  ASN A  31      -2.770   9.510   6.435  1.00  0.83           H  
ATOM    491 1HD2 ASN A  31      -5.885   9.347   4.365  1.00  0.83           H  
ATOM    492 2HD2 ASN A  31      -4.707   8.184   4.927  1.00  0.83           H  
ATOM    493  N   LEU A  32       0.585   9.561   5.424  1.00  0.80           N  
ATOM    494  CA  LEU A  32       1.802   9.242   6.167  1.00  0.80           C  
ATOM    495  C   LEU A  32       2.952  10.248   5.944  1.00  0.80           C  
ATOM    496  O   LEU A  32       3.726  10.505   6.868  1.00  0.80           O  
ATOM    497  CB  LEU A  32       2.304   7.833   5.791  1.00  0.80           C  
ATOM    498  CG  LEU A  32       1.366   6.619   6.129  1.00  0.80           C  
ATOM    499  CD1 LEU A  32       1.991   5.326   5.576  1.00  0.80           C  
ATOM    500  CD2 LEU A  32       1.169   6.516   7.628  1.00  0.80           C  
ATOM    501  H   LEU A  32       0.436   9.133   4.509  1.00  0.80           H  
ATOM    502  HA  LEU A  32       1.554   9.242   7.226  1.00  0.80           H  
ATOM    503 1HB  LEU A  32       2.472   7.820   4.711  1.00  0.80           H  
ATOM    504 2HB  LEU A  32       3.259   7.662   6.285  1.00  0.80           H  
ATOM    505  HG  LEU A  32       0.401   6.762   5.654  1.00  0.80           H  
ATOM    506 1HD1 LEU A  32       1.335   4.481   5.799  1.00  0.80           H  
ATOM    507 2HD1 LEU A  32       2.115   5.413   4.496  1.00  0.80           H  
ATOM    508 3HD1 LEU A  32       2.957   5.163   6.039  1.00  0.80           H  
ATOM    509 1HD2 LEU A  32       0.520   5.671   7.856  1.00  0.80           H  
ATOM    510 2HD2 LEU A  32       2.130   6.367   8.101  1.00  0.80           H  
ATOM    511 3HD2 LEU A  32       0.716   7.434   8.002  1.00  0.80           H  
ATOM    512  N   ILE A  33       3.078  10.820   4.744  1.00  0.77           N  
ATOM    513  CA  ILE A  33       4.204  11.718   4.445  1.00  0.77           C  
ATOM    514  C   ILE A  33       3.886  13.153   4.841  1.00  0.77           C  
ATOM    515  O   ILE A  33       2.935  13.744   4.333  1.00  0.77           O  
ATOM    516  CB  ILE A  33       4.533  11.739   2.940  1.00  0.77           C  
ATOM    517  CG1 ILE A  33       4.893  10.333   2.457  1.00  0.77           C  
ATOM    518  CG2 ILE A  33       5.725  12.681   2.706  1.00  0.77           C  
ATOM    519  CD1 ILE A  33       5.009  10.166   0.969  1.00  0.77           C  
ATOM    520  H   ILE A  33       2.417  10.594   4.008  1.00  0.77           H  
ATOM    521  HA  ILE A  33       5.080  11.388   5.004  1.00  0.77           H  
ATOM    522  HB  ILE A  33       3.660  12.082   2.377  1.00  0.77           H  
ATOM    523 1HG1 ILE A  33       5.785  10.079   2.866  1.00  0.77           H  
ATOM    524 2HG1 ILE A  33       4.152   9.643   2.824  1.00  0.77           H  
ATOM    525 1HG2 ILE A  33       5.958  12.703   1.667  1.00  0.77           H  
ATOM    526 2HG2 ILE A  33       5.483  13.676   3.039  1.00  0.77           H  
ATOM    527 3HG2 ILE A  33       6.588  12.320   3.266  1.00  0.77           H  
ATOM    528 1HD1 ILE A  33       5.273   9.134   0.741  1.00  0.77           H  
ATOM    529 2HD1 ILE A  33       4.057  10.410   0.500  1.00  0.77           H  
ATOM    530 3HD1 ILE A  33       5.782  10.820   0.599  1.00  0.77           H  
ATOM    531  N   ALA A  34       4.710  13.747   5.698  1.00  0.74           N  
ATOM    532  CA  ALA A  34       4.441  15.110   6.146  1.00  0.74           C  
ATOM    533  C   ALA A  34       5.654  15.994   5.983  1.00  0.74           C  
ATOM    534  O   ALA A  34       6.779  15.523   5.813  1.00  0.74           O  
ATOM    535  CB  ALA A  34       4.010  15.119   7.609  1.00  0.74           C  
ATOM    536  H   ALA A  34       5.500  13.234   6.113  1.00  0.74           H  
ATOM    537  HA  ALA A  34       3.639  15.525   5.535  1.00  0.74           H  
ATOM    538 1HB  ALA A  34       3.797  16.144   7.919  1.00  0.74           H  
ATOM    539 2HB  ALA A  34       3.116  14.509   7.729  1.00  0.74           H  
ATOM    540 3HB  ALA A  34       4.820  14.717   8.220  1.00  0.74           H  
ATOM    541  N   GLU A  35       5.419  17.285   6.011  1.00  0.71           N  
ATOM    542  CA  GLU A  35       6.511  18.223   5.957  1.00  0.71           C  
ATOM    543  C   GLU A  35       7.448  17.935   7.121  1.00  0.71           C  
ATOM    544  O   GLU A  35       6.999  17.636   8.228  1.00  0.71           O  
ATOM    545  CB  GLU A  35       5.929  19.624   5.965  1.00  0.71           C  
ATOM    546  CG  GLU A  35       5.140  19.910   4.681  1.00  0.71           C  
ATOM    547  CD  GLU A  35       3.731  19.413   4.657  1.00  0.71           C  
ATOM    548  OE1 GLU A  35       3.345  18.782   5.610  1.00  0.71           O  
ATOM    549  OE2 GLU A  35       3.030  19.641   3.665  1.00  0.71           O  
ATOM    550  H   GLU A  35       4.472  17.622   6.112  1.00  0.71           H  
ATOM    551  HA  GLU A  35       7.070  18.077   5.043  1.00  0.71           H  
ATOM    552 1HB  GLU A  35       5.277  19.751   6.823  1.00  0.71           H  
ATOM    553 2HB  GLU A  35       6.735  20.356   6.037  1.00  0.71           H  
ATOM    554 1HG  GLU A  35       5.112  20.982   4.541  1.00  0.71           H  
ATOM    555 2HG  GLU A  35       5.679  19.467   3.854  1.00  0.71           H  
ATOM    556  N   GLY A  36       8.748  17.985   6.850  1.00  0.69           N  
ATOM    557  CA  GLY A  36       9.782  17.670   7.830  1.00  0.69           C  
ATOM    558  C   GLY A  36      10.312  16.236   7.659  1.00  0.69           C  
ATOM    559  O   GLY A  36      11.382  15.908   8.173  1.00  0.69           O  
ATOM    560  H   GLY A  36       9.041  18.259   5.912  1.00  0.69           H  
ATOM    561 1HA  GLY A  36      10.603  18.378   7.724  1.00  0.69           H  
ATOM    562 2HA  GLY A  36       9.379  17.790   8.834  1.00  0.69           H  
ATOM    563  N   ASP A  37       9.581  15.398   6.915  1.00  0.67           N  
ATOM    564  CA  ASP A  37       9.979  14.014   6.632  1.00  0.67           C  
ATOM    565  C   ASP A  37      10.903  13.999   5.430  1.00  0.67           C  
ATOM    566  O   ASP A  37      11.014  15.013   4.739  1.00  0.67           O  
ATOM    567  CB  ASP A  37       8.759  13.127   6.351  1.00  0.67           C  
ATOM    568  CG  ASP A  37       7.906  12.850   7.616  1.00  0.67           C  
ATOM    569  OD1 ASP A  37       8.435  12.919   8.731  1.00  0.67           O  
ATOM    570  OD2 ASP A  37       6.727  12.550   7.461  1.00  0.67           O  
ATOM    571  H   ASP A  37       8.689  15.715   6.530  1.00  0.67           H  
ATOM    572  HA  ASP A  37      10.521  13.611   7.488  1.00  0.67           H  
ATOM    573 1HB  ASP A  37       8.146  13.574   5.577  1.00  0.67           H  
ATOM    574 2HB  ASP A  37       9.109  12.170   5.961  1.00  0.67           H  
ATOM    575  N   THR A  38      11.584  12.877   5.204  1.00  0.67           N  
ATOM    576  CA  THR A  38      12.447  12.732   4.039  1.00  0.67           C  
ATOM    577  C   THR A  38      11.951  11.629   3.103  1.00  0.67           C  
ATOM    578  O   THR A  38      11.582  10.531   3.535  1.00  0.67           O  
ATOM    579  CB  THR A  38      13.911  12.482   4.455  1.00  0.67           C  
ATOM    580  OG1 THR A  38      14.398  13.609   5.203  1.00  0.67           O  
ATOM    581  CG2 THR A  38      14.782  12.243   3.248  1.00  0.67           C  
ATOM    582  H   THR A  38      11.474  12.084   5.838  1.00  0.67           H  
ATOM    583  HA  THR A  38      12.423  13.664   3.482  1.00  0.67           H  
ATOM    584  HB  THR A  38      13.960  11.618   5.084  1.00  0.67           H  
ATOM    585  HG1 THR A  38      15.348  13.528   5.315  1.00  0.67           H  
ATOM    586 1HG2 THR A  38      15.803  12.066   3.580  1.00  0.67           H  
ATOM    587 2HG2 THR A  38      14.428  11.374   2.701  1.00  0.67           H  
ATOM    588 3HG2 THR A  38      14.757  13.108   2.599  1.00  0.67           H  
ATOM    589  N   VAL A  39      11.916  11.939   1.810  1.00  0.67           N  
ATOM    590  CA  VAL A  39      11.472  10.972   0.815  1.00  0.67           C  
ATOM    591  C   VAL A  39      12.555  10.691  -0.208  1.00  0.67           C  
ATOM    592  O   VAL A  39      13.195  11.613  -0.725  1.00  0.67           O  
ATOM    593  CB  VAL A  39      10.187  11.444   0.103  1.00  0.67           C  
ATOM    594  CG1 VAL A  39       9.759  10.435  -0.984  1.00  0.67           C  
ATOM    595  CG2 VAL A  39       9.071  11.566   1.134  1.00  0.67           C  
ATOM    596  H   VAL A  39      12.231  12.866   1.523  1.00  0.67           H  
ATOM    597  HA  VAL A  39      11.237  10.044   1.326  1.00  0.67           H  
ATOM    598  HB  VAL A  39      10.367  12.408  -0.377  1.00  0.67           H  
ATOM    599 1HG1 VAL A  39       8.848  10.784  -1.462  1.00  0.67           H  
ATOM    600 2HG1 VAL A  39      10.541  10.334  -1.732  1.00  0.67           H  
ATOM    601 3HG1 VAL A  39       9.576   9.462  -0.521  1.00  0.67           H  
ATOM    602 1HG2 VAL A  39       8.169  11.894   0.649  1.00  0.67           H  
ATOM    603 2HG2 VAL A  39       8.905  10.591   1.592  1.00  0.67           H  
ATOM    604 3HG2 VAL A  39       9.350  12.280   1.900  1.00  0.67           H  
ATOM    605  N   LEU A  40      12.769   9.414  -0.495  1.00  0.69           N  
ATOM    606  CA  LEU A  40      13.762   9.056  -1.485  1.00  0.69           C  
ATOM    607  C   LEU A  40      13.074   8.425  -2.659  1.00  0.69           C  
ATOM    608  O   LEU A  40      12.079   7.710  -2.513  1.00  0.69           O  
ATOM    609  CB  LEU A  40      14.794   8.066  -0.960  1.00  0.69           C  
ATOM    610  CG  LEU A  40      15.679   8.564   0.131  1.00  0.69           C  
ATOM    611  CD1 LEU A  40      14.947   8.542   1.485  1.00  0.69           C  
ATOM    612  CD2 LEU A  40      16.932   7.736   0.172  1.00  0.69           C  
ATOM    613  H   LEU A  40      12.236   8.700  -0.005  1.00  0.69           H  
ATOM    614  HA  LEU A  40      14.259   9.954  -1.818  1.00  0.69           H  
ATOM    615 1HB  LEU A  40      14.320   7.197  -0.680  1.00  0.69           H  
ATOM    616 2HB  LEU A  40      15.451   7.822  -1.795  1.00  0.69           H  
ATOM    617  HG  LEU A  40      15.929   9.559  -0.084  1.00  0.69           H  
ATOM    618 1HD1 LEU A  40      15.613   8.940   2.236  1.00  0.69           H  
ATOM    619 2HD1 LEU A  40      14.057   9.144   1.453  1.00  0.69           H  
ATOM    620 3HD1 LEU A  40      14.676   7.533   1.744  1.00  0.69           H  
ATOM    621 1HD2 LEU A  40      17.592   8.128   0.947  1.00  0.69           H  
ATOM    622 2HD2 LEU A  40      16.678   6.700   0.389  1.00  0.69           H  
ATOM    623 3HD2 LEU A  40      17.430   7.800  -0.794  1.00  0.69           H  
ATOM    624  N   ALA A  41      13.606   8.676  -3.836  1.00  0.73           N  
ATOM    625  CA  ALA A  41      12.992   8.117  -5.022  1.00  0.73           C  
ATOM    626  C   ALA A  41      13.962   7.974  -6.163  1.00  0.73           C  
ATOM    627  O   ALA A  41      14.972   8.679  -6.243  1.00  0.73           O  
ATOM    628  CB  ALA A  41      11.858   9.007  -5.462  1.00  0.73           C  
ATOM    629  H   ALA A  41      14.433   9.274  -3.883  1.00  0.73           H  
ATOM    630  HA  ALA A  41      12.607   7.128  -4.770  1.00  0.73           H  
ATOM    631 1HB  ALA A  41      11.364   8.576  -6.334  1.00  0.73           H  
ATOM    632 2HB  ALA A  41      11.173   9.120  -4.668  1.00  0.73           H  
ATOM    633 3HB  ALA A  41      12.263   9.982  -5.717  1.00  0.73           H  
ATOM    634  N   VAL A  42      13.630   7.084  -7.081  1.00  0.77           N  
ATOM    635  CA  VAL A  42      14.408   6.961  -8.294  1.00  0.77           C  
ATOM    636  C   VAL A  42      13.585   7.470  -9.459  1.00  0.77           C  
ATOM    637  O   VAL A  42      12.482   6.973  -9.715  1.00  0.77           O  
ATOM    638  CB  VAL A  42      14.852   5.521  -8.516  1.00  0.77           C  
ATOM    639  CG1 VAL A  42      15.621   5.431  -9.795  1.00  0.77           C  
ATOM    640  CG2 VAL A  42      15.719   5.086  -7.338  1.00  0.77           C  
ATOM    641  H   VAL A  42      12.812   6.504  -6.947  1.00  0.77           H  
ATOM    642  HA  VAL A  42      15.297   7.572  -8.202  1.00  0.77           H  
ATOM    643  HB  VAL A  42      13.979   4.874  -8.597  1.00  0.77           H  
ATOM    644 1HG1 VAL A  42      15.939   4.406  -9.948  1.00  0.77           H  
ATOM    645 2HG1 VAL A  42      14.988   5.749 -10.623  1.00  0.77           H  
ATOM    646 3HG1 VAL A  42      16.496   6.083  -9.733  1.00  0.77           H  
ATOM    647 1HG2 VAL A  42      16.047   4.060  -7.486  1.00  0.77           H  
ATOM    648 2HG2 VAL A  42      16.587   5.741  -7.276  1.00  0.77           H  
ATOM    649 3HG2 VAL A  42      15.146   5.153  -6.415  1.00  0.77           H  
ATOM    650  N   THR A  43      14.112   8.495 -10.122  1.00  0.82           N  
ATOM    651  CA  THR A  43      13.406   9.202 -11.183  1.00  0.82           C  
ATOM    652  C   THR A  43      14.249   9.319 -12.444  1.00  0.82           C  
ATOM    653  O   THR A  43      15.451   9.084 -12.410  1.00  0.82           O  
ATOM    654  CB  THR A  43      13.009  10.614 -10.691  1.00  0.82           C  
ATOM    655  OG1 THR A  43      14.193  11.395 -10.440  1.00  0.82           O  
ATOM    656  CG2 THR A  43      12.187  10.521  -9.388  1.00  0.82           C  
ATOM    657  H   THR A  43      15.050   8.796  -9.853  1.00  0.82           H  
ATOM    658  HA  THR A  43      12.503   8.652 -11.430  1.00  0.82           H  
ATOM    659  HB  THR A  43      12.415  11.107 -11.461  1.00  0.82           H  
ATOM    660  HG1 THR A  43      14.663  11.027  -9.681  1.00  0.82           H  
ATOM    661 1HG2 THR A  43      11.915  11.523  -9.066  1.00  0.82           H  
ATOM    662 2HG2 THR A  43      11.281   9.937  -9.566  1.00  0.82           H  
ATOM    663 3HG2 THR A  43      12.777  10.045  -8.607  1.00  0.82           H  
ATOM    664  N   VAL A  44      13.632   9.706 -13.557  1.00  0.87           N  
ATOM    665  CA  VAL A  44      14.399   9.901 -14.787  1.00  0.87           C  
ATOM    666  C   VAL A  44      14.280  11.331 -15.284  1.00  0.87           C  
ATOM    667  O   VAL A  44      13.179  11.876 -15.384  1.00  0.87           O  
ATOM    668  CB  VAL A  44      13.960   8.911 -15.886  1.00  0.87           C  
ATOM    669  CG1 VAL A  44      14.746   9.184 -17.186  1.00  0.87           C  
ATOM    670  CG2 VAL A  44      14.227   7.478 -15.410  1.00  0.87           C  
ATOM    671  H   VAL A  44      12.639   9.884 -13.550  1.00  0.87           H  
ATOM    672  HA  VAL A  44      15.444   9.711 -14.573  1.00  0.87           H  
ATOM    673  HB  VAL A  44      12.901   9.044 -16.095  1.00  0.87           H  
ATOM    674 1HG1 VAL A  44      14.434   8.481 -17.953  1.00  0.87           H  
ATOM    675 2HG1 VAL A  44      14.556  10.199 -17.527  1.00  0.87           H  
ATOM    676 3HG1 VAL A  44      15.813   9.061 -16.996  1.00  0.87           H  
ATOM    677 1HG2 VAL A  44      13.922   6.776 -16.182  1.00  0.87           H  
ATOM    678 2HG2 VAL A  44      15.287   7.361 -15.216  1.00  0.87           H  
ATOM    679 3HG2 VAL A  44      13.669   7.277 -14.500  1.00  0.87           H  
ATOM    680  N   ARG A  45      15.425  11.936 -15.581  1.00  0.93           N  
ATOM    681  CA  ARG A  45      15.465  13.315 -16.046  1.00  0.93           C  
ATOM    682  C   ARG A  45      16.254  13.475 -17.330  1.00  0.93           C  
ATOM    683  O   ARG A  45      17.196  12.732 -17.601  1.00  0.93           O  
ATOM    684  CB  ARG A  45      16.079  14.219 -14.987  1.00  0.93           C  
ATOM    685  CG  ARG A  45      15.286  14.331 -13.691  1.00  0.93           C  
ATOM    686  CD  ARG A  45      15.954  15.224 -12.709  1.00  0.93           C  
ATOM    687  NE  ARG A  45      16.054  16.590 -13.201  1.00  0.93           N  
ATOM    688  CZ  ARG A  45      16.498  17.640 -12.480  1.00  0.93           C  
ATOM    689  NH1 ARG A  45      16.838  17.483 -11.223  1.00  0.93           N  
ATOM    690  NH2 ARG A  45      16.586  18.832 -13.044  1.00  0.93           N  
ATOM    691  H   ARG A  45      16.291  11.406 -15.473  1.00  0.93           H  
ATOM    692  HA  ARG A  45      14.443  13.646 -16.230  1.00  0.93           H  
ATOM    693 1HB  ARG A  45      17.075  13.860 -14.742  1.00  0.93           H  
ATOM    694 2HB  ARG A  45      16.192  15.224 -15.396  1.00  0.93           H  
ATOM    695 1HG  ARG A  45      14.290  14.722 -13.903  1.00  0.93           H  
ATOM    696 2HG  ARG A  45      15.196  13.342 -13.235  1.00  0.93           H  
ATOM    697 1HD  ARG A  45      15.400  15.230 -11.772  1.00  0.93           H  
ATOM    698 2HD  ARG A  45      16.958  14.863 -12.533  1.00  0.93           H  
ATOM    699  HE  ARG A  45      15.805  16.758 -14.170  1.00  0.93           H  
ATOM    700 1HH1 ARG A  45      16.751  16.579 -10.783  1.00  0.93           H  
ATOM    701 2HH1 ARG A  45      17.166  18.275 -10.687  1.00  0.93           H  
ATOM    702 1HH2 ARG A  45      16.324  18.953 -14.015  1.00  0.93           H  
ATOM    703 2HH2 ARG A  45      16.915  19.621 -12.507  1.00  0.93           H  
ATOM    704  N   LYS A  46      15.875  14.457 -18.138  1.00  1.03           N  
ATOM    705  CA  LYS A  46      16.651  14.744 -19.337  1.00  1.03           C  
ATOM    706  C   LYS A  46      17.769  15.705 -18.978  1.00  1.03           C  
ATOM    707  O   LYS A  46      17.520  16.776 -18.419  1.00  1.03           O  
ATOM    708  CB  LYS A  46      15.765  15.307 -20.446  1.00  1.03           C  
ATOM    709  CG  LYS A  46      16.476  15.545 -21.776  1.00  1.03           C  
ATOM    710  CD  LYS A  46      15.484  16.027 -22.838  1.00  1.03           C  
ATOM    711  CE  LYS A  46      16.160  16.293 -24.171  1.00  1.03           C  
ATOM    712  NZ  LYS A  46      15.187  16.753 -25.203  1.00  1.03           N  
ATOM    713  H   LYS A  46      15.074  15.027 -17.906  1.00  1.03           H  
ATOM    714  HA  LYS A  46      17.112  13.828 -19.699  1.00  1.03           H  
ATOM    715 1HB  LYS A  46      14.939  14.622 -20.631  1.00  1.03           H  
ATOM    716 2HB  LYS A  46      15.340  16.257 -20.122  1.00  1.03           H  
ATOM    717 1HG  LYS A  46      17.255  16.299 -21.642  1.00  1.03           H  
ATOM    718 2HG  LYS A  46      16.949  14.618 -22.109  1.00  1.03           H  
ATOM    719 1HD  LYS A  46      14.712  15.270 -22.980  1.00  1.03           H  
ATOM    720 2HD  LYS A  46      15.007  16.945 -22.497  1.00  1.03           H  
ATOM    721 1HE  LYS A  46      16.921  17.060 -24.037  1.00  1.03           H  
ATOM    722 2HE  LYS A  46      16.638  15.376 -24.518  1.00  1.03           H  
ATOM    723 1HZ  LYS A  46      15.672  16.920 -26.073  1.00  1.03           H  
ATOM    724 2HZ  LYS A  46      14.481  16.043 -25.342  1.00  1.03           H  
ATOM    725 3HZ  LYS A  46      14.747  17.608 -24.894  1.00  1.03           H  
ATOM    726  N   VAL A  47      18.994  15.306 -19.284  1.00  1.21           N  
ATOM    727  CA  VAL A  47      20.168  16.095 -18.981  1.00  1.21           C  
ATOM    728  C   VAL A  47      20.804  16.664 -20.233  1.00  1.21           C  
ATOM    729  O   VAL A  47      21.168  15.928 -21.151  1.00  1.21           O  
ATOM    730  CB  VAL A  47      21.209  15.218 -18.261  1.00  1.21           C  
ATOM    731  CG1 VAL A  47      22.465  16.028 -17.987  1.00  1.21           C  
ATOM    732  CG2 VAL A  47      20.599  14.656 -16.957  1.00  1.21           C  
ATOM    733  H   VAL A  47      19.130  14.397 -19.719  1.00  1.21           H  
ATOM    734  HA  VAL A  47      19.877  16.917 -18.327  1.00  1.21           H  
ATOM    735  HB  VAL A  47      21.488  14.385 -18.914  1.00  1.21           H  
ATOM    736 1HG1 VAL A  47      23.192  15.401 -17.508  1.00  1.21           H  
ATOM    737 2HG1 VAL A  47      22.877  16.397 -18.928  1.00  1.21           H  
ATOM    738 3HG1 VAL A  47      22.226  16.871 -17.342  1.00  1.21           H  
ATOM    739 1HG2 VAL A  47      21.332  14.025 -16.458  1.00  1.21           H  
ATOM    740 2HG2 VAL A  47      20.320  15.478 -16.301  1.00  1.21           H  
ATOM    741 3HG2 VAL A  47      19.713  14.061 -17.194  1.00  1.21           H  
ATOM    742  N   LEU A  48      20.945  17.981 -20.271  1.00  1.57           N  
ATOM    743  CA  LEU A  48      21.569  18.629 -21.413  1.00  1.57           C  
ATOM    744  C   LEU A  48      23.072  18.613 -21.231  1.00  1.57           C  
ATOM    745  O   LEU A  48      23.576  19.046 -20.194  1.00  1.57           O  
ATOM    746  CB  LEU A  48      21.091  20.076 -21.568  1.00  1.57           C  
ATOM    747  CG  LEU A  48      21.740  20.830 -22.730  1.00  1.57           C  
ATOM    748  CD1 LEU A  48      21.331  20.204 -24.034  1.00  1.57           C  
ATOM    749  CD2 LEU A  48      21.351  22.291 -22.688  1.00  1.57           C  
ATOM    750  H   LEU A  48      20.618  18.537 -19.492  1.00  1.57           H  
ATOM    751  HA  LEU A  48      21.325  18.077 -22.318  1.00  1.57           H  
ATOM    752 1HB  LEU A  48      20.015  20.075 -21.727  1.00  1.57           H  
ATOM    753 2HB  LEU A  48      21.309  20.621 -20.650  1.00  1.57           H  
ATOM    754  HG  LEU A  48      22.812  20.739 -22.642  1.00  1.57           H  
ATOM    755 1HD1 LEU A  48      21.821  20.724 -24.842  1.00  1.57           H  
ATOM    756 2HD1 LEU A  48      21.622  19.175 -24.042  1.00  1.57           H  
ATOM    757 3HD1 LEU A  48      20.254  20.268 -24.159  1.00  1.57           H  
ATOM    758 1HD2 LEU A  48      21.836  22.821 -23.507  1.00  1.57           H  
ATOM    759 2HD2 LEU A  48      20.270  22.386 -22.781  1.00  1.57           H  
ATOM    760 3HD2 LEU A  48      21.675  22.724 -21.741  1.00  1.57           H  
ATOM    761  N   ARG A  49      23.785  18.073 -22.212  1.00  2.25           N  
ATOM    762  CA  ARG A  49      25.235  17.995 -22.129  1.00  2.25           C  
ATOM    763  C   ARG A  49      25.909  18.975 -23.092  1.00  2.25           C  
ATOM    764  O   ARG A  49      27.031  19.423 -22.842  1.00  2.25           O  
ATOM    765  CB  ARG A  49      25.710  16.586 -22.432  1.00  2.25           C  
ATOM    766  CG  ARG A  49      25.272  15.512 -21.415  1.00  2.25           C  
ATOM    767  CD  ARG A  49      25.942  14.203 -21.699  1.00  2.25           C  
ATOM    768  NE  ARG A  49      25.520  13.118 -20.807  1.00  2.25           N  
ATOM    769  CZ  ARG A  49      25.947  12.942 -19.543  1.00  2.25           C  
ATOM    770  NH1 ARG A  49      26.760  13.810 -18.977  1.00  2.25           N  
ATOM    771  NH2 ARG A  49      25.537  11.878 -18.893  1.00  2.25           N  
ATOM    772  H   ARG A  49      23.320  17.722 -23.046  1.00  2.25           H  
ATOM    773  HA  ARG A  49      25.539  18.248 -21.115  1.00  2.25           H  
ATOM    774 1HB  ARG A  49      25.330  16.290 -23.413  1.00  2.25           H  
ATOM    775 2HB  ARG A  49      26.798  16.576 -22.490  1.00  2.25           H  
ATOM    776 1HG  ARG A  49      25.533  15.833 -20.406  1.00  2.25           H  
ATOM    777 2HG  ARG A  49      24.187  15.367 -21.483  1.00  2.25           H  
ATOM    778 1HD  ARG A  49      25.707  13.904 -22.721  1.00  2.25           H  
ATOM    779 2HD  ARG A  49      27.019  14.322 -21.599  1.00  2.25           H  
ATOM    780  HE  ARG A  49      24.906  12.375 -21.182  1.00  2.25           H  
ATOM    781 1HH1 ARG A  49      27.070  14.622 -19.493  1.00  2.25           H  
ATOM    782 2HH1 ARG A  49      27.077  13.660 -18.031  1.00  2.25           H  
ATOM    783 1HH2 ARG A  49      24.939  11.209 -19.399  1.00  2.25           H  
ATOM    784 2HH2 ARG A  49      25.835  11.701 -17.947  1.00  2.25           H  
ATOM    785  N   GLU A  50      25.191  19.336 -24.159  1.00  3.50           N  
ATOM    786  CA  GLU A  50      25.678  20.202 -25.237  1.00  3.50           C  
ATOM    787  C   GLU A  50      26.861  19.547 -25.934  1.00  3.50           C  
ATOM    788  O   GLU A  50      27.157  18.374 -25.694  1.00  3.50           O  
ATOM    789  CB  GLU A  50      26.048  21.620 -24.742  1.00  3.50           C  
ATOM    790  CG  GLU A  50      24.879  22.414 -24.185  1.00  3.50           C  
ATOM    791  CD  GLU A  50      25.205  23.860 -23.848  1.00  3.50           C  
ATOM    792  OE1 GLU A  50      26.349  24.240 -23.933  1.00  3.50           O  
ATOM    793  OE2 GLU A  50      24.293  24.586 -23.522  1.00  3.50           O  
ATOM    794  H   GLU A  50      24.278  18.906 -24.283  1.00  3.50           H  
ATOM    795  HA  GLU A  50      24.888  20.311 -25.972  1.00  3.50           H  
ATOM    796 1HB  GLU A  50      26.828  21.578 -23.991  1.00  3.50           H  
ATOM    797 2HB  GLU A  50      26.436  22.202 -25.574  1.00  3.50           H  
ATOM    798 1HG  GLU A  50      24.055  22.374 -24.877  1.00  3.50           H  
ATOM    799 2HG  GLU A  50      24.574  21.927 -23.275  1.00  3.50           H  
ATOM    800  N   ALA A  51      27.511  20.276 -26.835  1.00  5.52           N  
ATOM    801  CA  ALA A  51      28.609  19.691 -27.588  1.00  5.52           C  
ATOM    802  C   ALA A  51      29.601  20.717 -28.100  1.00  5.52           C  
ATOM    803  O   ALA A  51      29.274  21.884 -28.299  1.00  5.52           O  
ATOM    804  CB  ALA A  51      28.057  18.926 -28.777  1.00  5.52           C  
ATOM    805  H   ALA A  51      27.228  21.232 -27.007  1.00  5.52           H  
ATOM    806  HA  ALA A  51      29.143  19.006 -26.927  1.00  5.52           H  
ATOM    807 1HB  ALA A  51      28.869  18.458 -29.328  1.00  5.52           H  
ATOM    808 2HB  ALA A  51      27.366  18.150 -28.431  1.00  5.52           H  
ATOM    809 3HB  ALA A  51      27.524  19.612 -29.428  1.00  5.52           H  
ATOM    810  N   ALA A  52      30.811  20.242 -28.404  1.00  7.91           N  
ATOM    811  CA  ALA A  52      31.871  21.049 -29.021  1.00  7.91           C  
ATOM    812  C   ALA A  52      31.418  21.603 -30.370  1.00  7.91           C  
ATOM    813  O   ALA A  52      31.893  22.640 -30.828  1.00  7.91           O  
ATOM    814  CB  ALA A  52      33.125  20.215 -29.204  1.00  7.91           C  
ATOM    815  H   ALA A  52      31.012  19.275 -28.193  1.00  7.91           H  
ATOM    816  HA  ALA A  52      32.088  21.890 -28.362  1.00  7.91           H  
ATOM    817 1HB  ALA A  52      33.908  20.832 -29.644  1.00  7.91           H  
ATOM    818 2HB  ALA A  52      33.460  19.841 -28.237  1.00  7.91           H  
ATOM    819 3HB  ALA A  52      32.911  19.377 -29.864  1.00  7.91           H  
ATOM    820  N   SER A  53      30.489  20.883 -30.993  1.00  9.41           N  
ATOM    821  CA  SER A  53      29.904  21.203 -32.286  1.00  9.41           C  
ATOM    822  C   SER A  53      28.954  22.390 -32.219  1.00  9.41           C  
ATOM    823  O   SER A  53      28.498  22.885 -33.250  1.00  9.41           O  
ATOM    824  CB  SER A  53      29.106  20.019 -32.782  1.00  9.41           C  
ATOM    825  OG  SER A  53      27.953  19.811 -31.975  1.00  9.41           O  
ATOM    826  H   SER A  53      30.170  20.048 -30.529  1.00  9.41           H  
ATOM    827  HA  SER A  53      30.709  21.437 -32.984  1.00  9.41           H  
ATOM    828 1HB  SER A  53      28.807  20.184 -33.817  1.00  9.41           H  
ATOM    829 2HB  SER A  53      29.732  19.130 -32.759  1.00  9.41           H  
ATOM    830  HG  SER A  53      27.618  18.934 -32.216  1.00  9.41           H  
ATOM    831  N   GLY A  54      28.595  22.805 -31.008  1.00  8.87           N  
ATOM    832  CA  GLY A  54      27.632  23.866 -30.813  1.00  8.87           C  
ATOM    833  C   GLY A  54      26.211  23.317 -30.732  1.00  8.87           C  
ATOM    834  O   GLY A  54      25.257  24.086 -30.580  1.00  8.87           O  
ATOM    835  H   GLY A  54      28.999  22.383 -30.175  1.00  8.87           H  
ATOM    836 1HA  GLY A  54      27.872  24.397 -29.892  1.00  8.87           H  
ATOM    837 2HA  GLY A  54      27.708  24.581 -31.629  1.00  8.87           H  
ATOM    838  N   GLY A  55      26.066  21.989 -30.793  1.00  6.69           N  
ATOM    839  CA  GLY A  55      24.744  21.384 -30.719  1.00  6.69           C  
ATOM    840  C   GLY A  55      24.209  21.333 -29.286  1.00  6.69           C  
ATOM    841  O   GLY A  55      24.758  21.948 -28.366  1.00  6.69           O  
ATOM    842  H   GLY A  55      26.873  21.388 -30.973  1.00  6.69           H  
ATOM    843 1HA  GLY A  55      24.054  21.947 -31.349  1.00  6.69           H  
ATOM    844 2HA  GLY A  55      24.793  20.374 -31.125  1.00  6.69           H  
ATOM    845  N   ARG A  56      23.104  20.613 -29.104  1.00  4.28           N  
ATOM    846  CA  ARG A  56      22.411  20.535 -27.816  1.00  4.28           C  
ATOM    847  C   ARG A  56      22.157  19.102 -27.391  1.00  4.28           C  
ATOM    848  O   ARG A  56      21.054  18.745 -26.979  1.00  4.28           O  
ATOM    849  CB  ARG A  56      21.104  21.305 -27.845  1.00  4.28           C  
ATOM    850  CG  ARG A  56      21.275  22.810 -28.004  1.00  4.28           C  
ATOM    851  CD  ARG A  56      21.915  23.384 -26.793  1.00  4.28           C  
ATOM    852  NE  ARG A  56      22.053  24.822 -26.851  1.00  4.28           N  
ATOM    853  CZ  ARG A  56      23.114  25.488 -27.369  1.00  4.28           C  
ATOM    854  NH1 ARG A  56      24.150  24.851 -27.895  1.00  4.28           N  
ATOM    855  NH2 ARG A  56      23.115  26.814 -27.349  1.00  4.28           N  
ATOM    856  H   ARG A  56      22.715  20.113 -29.890  1.00  4.28           H  
ATOM    857  HA  ARG A  56      23.038  21.004 -27.064  1.00  4.28           H  
ATOM    858 1HB  ARG A  56      20.490  20.950 -28.669  1.00  4.28           H  
ATOM    859 2HB  ARG A  56      20.551  21.130 -26.925  1.00  4.28           H  
ATOM    860 1HG  ARG A  56      21.902  23.035 -28.866  1.00  4.28           H  
ATOM    861 2HG  ARG A  56      20.299  23.279 -28.134  1.00  4.28           H  
ATOM    862 1HD  ARG A  56      21.329  23.131 -25.913  1.00  4.28           H  
ATOM    863 2HD  ARG A  56      22.907  22.961 -26.702  1.00  4.28           H  
ATOM    864  HE  ARG A  56      21.303  25.376 -26.464  1.00  4.28           H  
ATOM    865 1HH1 ARG A  56      24.199  23.823 -27.934  1.00  4.28           H  
ATOM    866 2HH1 ARG A  56      24.920  25.382 -28.271  1.00  4.28           H  
ATOM    867 1HH2 ARG A  56      22.334  27.317 -26.948  1.00  4.28           H  
ATOM    868 2HH2 ARG A  56      23.899  27.317 -27.733  1.00  4.28           H  
ATOM    869  N   ASP A  57      23.183  18.281 -27.517  1.00  2.57           N  
ATOM    870  CA  ASP A  57      23.077  16.871 -27.193  1.00  2.57           C  
ATOM    871  C   ASP A  57      22.599  16.689 -25.761  1.00  2.57           C  
ATOM    872  O   ASP A  57      22.998  17.430 -24.848  1.00  2.57           O  
ATOM    873  CB  ASP A  57      24.425  16.183 -27.374  1.00  2.57           C  
ATOM    874  CG  ASP A  57      24.866  16.137 -28.852  1.00  2.57           C  
ATOM    875  OD1 ASP A  57      24.077  16.489 -29.707  1.00  2.57           O  
ATOM    876  OD2 ASP A  57      25.983  15.757 -29.107  1.00  2.57           O  
ATOM    877  H   ASP A  57      24.060  18.644 -27.862  1.00  2.57           H  
ATOM    878  HA  ASP A  57      22.349  16.411 -27.862  1.00  2.57           H  
ATOM    879 1HB  ASP A  57      25.189  16.712 -26.793  1.00  2.57           H  
ATOM    880 2HB  ASP A  57      24.367  15.164 -26.990  1.00  2.57           H  
ATOM    881  N   ALA A  58      21.753  15.685 -25.565  1.00  1.61           N  
ATOM    882  CA  ALA A  58      21.174  15.414 -24.260  1.00  1.61           C  
ATOM    883  C   ALA A  58      20.971  13.924 -24.058  1.00  1.61           C  
ATOM    884  O   ALA A  58      20.919  13.154 -25.022  1.00  1.61           O  
ATOM    885  CB  ALA A  58      19.845  16.142 -24.120  1.00  1.61           C  
ATOM    886  H   ALA A  58      21.479  15.113 -26.352  1.00  1.61           H  
ATOM    887  HA  ALA A  58      21.868  15.765 -23.499  1.00  1.61           H  
ATOM    888 1HB  ALA A  58      19.430  15.947 -23.132  1.00  1.61           H  
ATOM    889 2HB  ALA A  58      19.998  17.213 -24.246  1.00  1.61           H  
ATOM    890 3HB  ALA A  58      19.162  15.782 -24.881  1.00  1.61           H  
ATOM    891  N   GLU A  59      20.851  13.533 -22.796  1.00  1.13           N  
ATOM    892  CA  GLU A  59      20.679  12.139 -22.412  1.00  1.13           C  
ATOM    893  C   GLU A  59      19.692  11.965 -21.266  1.00  1.13           C  
ATOM    894  O   GLU A  59      19.711  12.734 -20.308  1.00  1.13           O  
ATOM    895  CB  GLU A  59      22.040  11.584 -21.977  1.00  1.13           C  
ATOM    896  CG  GLU A  59      22.061  10.109 -21.605  1.00  1.13           C  
ATOM    897  CD  GLU A  59      23.434   9.621 -21.220  1.00  1.13           C  
ATOM    898  OE1 GLU A  59      24.355  10.411 -21.222  1.00  1.13           O  
ATOM    899  OE2 GLU A  59      23.569   8.460 -20.919  1.00  1.13           O  
ATOM    900  H   GLU A  59      20.916  14.251 -22.074  1.00  1.13           H  
ATOM    901  HA  GLU A  59      20.310  11.582 -23.274  1.00  1.13           H  
ATOM    902 1HB  GLU A  59      22.764  11.737 -22.777  1.00  1.13           H  
ATOM    903 2HB  GLU A  59      22.393  12.145 -21.108  1.00  1.13           H  
ATOM    904 1HG  GLU A  59      21.399   9.953 -20.759  1.00  1.13           H  
ATOM    905 2HG  GLU A  59      21.685   9.523 -22.441  1.00  1.13           H  
ATOM    906  N   ARG A  60      18.822  10.959 -21.358  1.00  0.91           N  
ATOM    907  CA  ARG A  60      17.940  10.674 -20.230  1.00  0.91           C  
ATOM    908  C   ARG A  60      18.720   9.877 -19.198  1.00  0.91           C  
ATOM    909  O   ARG A  60      19.329   8.855 -19.522  1.00  0.91           O  
ATOM    910  CB  ARG A  60      16.697   9.924 -20.660  1.00  0.91           C  
ATOM    911  CG  ARG A  60      15.735  10.734 -21.512  1.00  0.91           C  
ATOM    912  CD  ARG A  60      14.532   9.942 -21.911  1.00  0.91           C  
ATOM    913  NE  ARG A  60      13.664   9.638 -20.775  1.00  0.91           N  
ATOM    914  CZ  ARG A  60      12.577   8.838 -20.836  1.00  0.91           C  
ATOM    915  NH1 ARG A  60      12.243   8.268 -21.973  1.00  0.91           N  
ATOM    916  NH2 ARG A  60      11.843   8.627 -19.756  1.00  0.91           N  
ATOM    917  H   ARG A  60      18.810  10.369 -22.179  1.00  0.91           H  
ATOM    918  HA  ARG A  60      17.630  11.609 -19.776  1.00  0.91           H  
ATOM    919 1HB  ARG A  60      16.981   9.037 -21.222  1.00  0.91           H  
ATOM    920 2HB  ARG A  60      16.158   9.593 -19.776  1.00  0.91           H  
ATOM    921 1HG  ARG A  60      15.400  11.604 -20.942  1.00  0.91           H  
ATOM    922 2HG  ARG A  60      16.244  11.070 -22.416  1.00  0.91           H  
ATOM    923 1HD  ARG A  60      13.952  10.507 -22.641  1.00  0.91           H  
ATOM    924 2HD  ARG A  60      14.852   9.000 -22.356  1.00  0.91           H  
ATOM    925  HE  ARG A  60      13.890  10.061 -19.883  1.00  0.91           H  
ATOM    926 1HH1 ARG A  60      12.800   8.427 -22.800  1.00  0.91           H  
ATOM    927 2HH1 ARG A  60      11.430   7.671 -22.019  1.00  0.91           H  
ATOM    928 1HH2 ARG A  60      12.093   9.065 -18.880  1.00  0.91           H  
ATOM    929 2HH2 ARG A  60      11.031   8.029 -19.807  1.00  0.91           H  
ATOM    930  N   VAL A  61      18.699  10.349 -17.964  1.00  0.82           N  
ATOM    931  CA  VAL A  61      19.462   9.749 -16.889  1.00  0.82           C  
ATOM    932  C   VAL A  61      18.598   9.345 -15.715  1.00  0.82           C  
ATOM    933  O   VAL A  61      17.695  10.080 -15.313  1.00  0.82           O  
ATOM    934  CB  VAL A  61      20.553  10.729 -16.405  1.00  0.82           C  
ATOM    935  CG1 VAL A  61      21.325  10.118 -15.249  1.00  0.82           C  
ATOM    936  CG2 VAL A  61      21.505  11.071 -17.574  1.00  0.82           C  
ATOM    937  H   VAL A  61      18.163  11.192 -17.778  1.00  0.82           H  
ATOM    938  HA  VAL A  61      19.954   8.857 -17.277  1.00  0.82           H  
ATOM    939  HB  VAL A  61      20.085  11.645 -16.043  1.00  0.82           H  
ATOM    940 1HG1 VAL A  61      22.079  10.803 -14.925  1.00  0.82           H  
ATOM    941 2HG1 VAL A  61      20.666   9.907 -14.420  1.00  0.82           H  
ATOM    942 3HG1 VAL A  61      21.799   9.196 -15.577  1.00  0.82           H  
ATOM    943 1HG2 VAL A  61      22.269  11.766 -17.230  1.00  0.82           H  
ATOM    944 2HG2 VAL A  61      21.981  10.159 -17.939  1.00  0.82           H  
ATOM    945 3HG2 VAL A  61      20.947  11.533 -18.385  1.00  0.82           H  
ATOM    946  N   LYS A  62      18.840   8.150 -15.188  1.00  0.77           N  
ATOM    947  CA  LYS A  62      18.123   7.709 -14.001  1.00  0.77           C  
ATOM    948  C   LYS A  62      18.878   8.198 -12.761  1.00  0.77           C  
ATOM    949  O   LYS A  62      20.080   7.960 -12.622  1.00  0.77           O  
ATOM    950  CB  LYS A  62      17.952   6.194 -14.015  1.00  0.77           C  
ATOM    951  CG  LYS A  62      17.130   5.647 -12.886  1.00  0.77           C  
ATOM    952  CD  LYS A  62      16.960   4.134 -13.019  1.00  0.77           C  
ATOM    953  CE  LYS A  62      16.001   3.788 -14.150  1.00  0.77           C  
ATOM    954  NZ  LYS A  62      15.736   2.322 -14.224  1.00  0.77           N  
ATOM    955  H   LYS A  62      19.562   7.566 -15.586  1.00  0.77           H  
ATOM    956  HA  LYS A  62      17.139   8.166 -13.988  1.00  0.77           H  
ATOM    957 1HB  LYS A  62      17.478   5.892 -14.947  1.00  0.77           H  
ATOM    958 2HB  LYS A  62      18.930   5.719 -13.974  1.00  0.77           H  
ATOM    959 1HG  LYS A  62      17.633   5.872 -11.946  1.00  0.77           H  
ATOM    960 2HG  LYS A  62      16.152   6.134 -12.880  1.00  0.77           H  
ATOM    961 1HD  LYS A  62      17.928   3.678 -13.225  1.00  0.77           H  
ATOM    962 2HD  LYS A  62      16.575   3.716 -12.096  1.00  0.77           H  
ATOM    963 1HE  LYS A  62      15.058   4.313 -13.990  1.00  0.77           H  
ATOM    964 2HE  LYS A  62      16.431   4.117 -15.096  1.00  0.77           H  
ATOM    965 1HZ  LYS A  62      15.098   2.131 -14.984  1.00  0.77           H  
ATOM    966 2HZ  LYS A  62      16.604   1.830 -14.383  1.00  0.77           H  
ATOM    967 3HZ  LYS A  62      15.326   2.010 -13.356  1.00  0.77           H  
ATOM    968  N   LEU A  63      18.177   8.930 -11.900  1.00  0.75           N  
ATOM    969  CA  LEU A  63      18.748   9.538 -10.702  1.00  0.75           C  
ATOM    970  C   LEU A  63      18.125   9.042  -9.410  1.00  0.75           C  
ATOM    971  O   LEU A  63      16.908   8.886  -9.315  1.00  0.75           O  
ATOM    972  CB  LEU A  63      18.497  11.058 -10.691  1.00  0.75           C  
ATOM    973  CG  LEU A  63      19.282  11.958 -11.634  1.00  0.75           C  
ATOM    974  CD1 LEU A  63      18.687  11.907 -13.006  1.00  0.75           C  
ATOM    975  CD2 LEU A  63      19.216  13.348 -11.081  1.00  0.75           C  
ATOM    976  H   LEU A  63      17.193   9.067 -12.095  1.00  0.75           H  
ATOM    977  HA  LEU A  63      19.816   9.330 -10.682  1.00  0.75           H  
ATOM    978 1HB  LEU A  63      17.439  11.218 -10.911  1.00  0.75           H  
ATOM    979 2HB  LEU A  63      18.682  11.419  -9.678  1.00  0.75           H  
ATOM    980  HG  LEU A  63      20.321  11.628 -11.703  1.00  0.75           H  
ATOM    981 1HD1 LEU A  63      19.244  12.558 -13.679  1.00  0.75           H  
ATOM    982 2HD1 LEU A  63      18.746  10.910 -13.350  1.00  0.75           H  
ATOM    983 3HD1 LEU A  63      17.647  12.218 -12.971  1.00  0.75           H  
ATOM    984 1HD2 LEU A  63      19.743  14.020 -11.726  1.00  0.75           H  
ATOM    985 2HD2 LEU A  63      18.182  13.656 -11.010  1.00  0.75           H  
ATOM    986 3HD2 LEU A  63      19.660  13.365 -10.094  1.00  0.75           H  
ATOM    987  N   LYS A  64      18.950   8.883  -8.382  1.00  0.72           N  
ATOM    988  CA  LYS A  64      18.433   8.601  -7.051  1.00  0.72           C  
ATOM    989  C   LYS A  64      18.540   9.867  -6.222  1.00  0.72           C  
ATOM    990  O   LYS A  64      19.630  10.446  -6.094  1.00  0.72           O  
ATOM    991  CB  LYS A  64      19.175   7.457  -6.371  1.00  0.72           C  
ATOM    992  CG  LYS A  64      18.625   7.109  -4.988  1.00  0.72           C  
ATOM    993  CD  LYS A  64      19.367   5.929  -4.382  1.00  0.72           C  
ATOM    994  CE  LYS A  64      18.841   5.587  -2.999  1.00  0.72           C  
ATOM    995  NZ  LYS A  64      19.551   4.412  -2.418  1.00  0.72           N  
ATOM    996  H   LYS A  64      19.944   8.985  -8.520  1.00  0.72           H  
ATOM    997  HA  LYS A  64      17.379   8.336  -7.118  1.00  0.72           H  
ATOM    998 1HB  LYS A  64      19.115   6.562  -6.991  1.00  0.72           H  
ATOM    999 2HB  LYS A  64      20.228   7.716  -6.260  1.00  0.72           H  
ATOM   1000 1HG  LYS A  64      18.725   7.974  -4.327  1.00  0.72           H  
ATOM   1001 2HG  LYS A  64      17.563   6.866  -5.073  1.00  0.72           H  
ATOM   1002 1HD  LYS A  64      19.255   5.058  -5.030  1.00  0.72           H  
ATOM   1003 2HD  LYS A  64      20.427   6.170  -4.306  1.00  0.72           H  
ATOM   1004 1HE  LYS A  64      18.980   6.446  -2.344  1.00  0.72           H  
ATOM   1005 2HE  LYS A  64      17.776   5.362  -3.066  1.00  0.72           H  
ATOM   1006 1HZ  LYS A  64      19.180   4.211  -1.502  1.00  0.72           H  
ATOM   1007 2HZ  LYS A  64      19.419   3.608  -3.017  1.00  0.72           H  
ATOM   1008 3HZ  LYS A  64      20.538   4.615  -2.343  1.00  0.72           H  
ATOM   1009  N   LEU A  65      17.399  10.331  -5.726  1.00  0.70           N  
ATOM   1010  CA  LEU A  65      17.346  11.557  -4.947  1.00  0.70           C  
ATOM   1011  C   LEU A  65      16.814  11.319  -3.537  1.00  0.70           C  
ATOM   1012  O   LEU A  65      15.949  10.471  -3.328  1.00  0.70           O  
ATOM   1013  CB  LEU A  65      16.472  12.599  -5.673  1.00  0.70           C  
ATOM   1014  CG  LEU A  65      16.946  12.991  -7.104  1.00  0.70           C  
ATOM   1015  CD1 LEU A  65      15.939  13.944  -7.728  1.00  0.70           C  
ATOM   1016  CD2 LEU A  65      18.324  13.634  -7.031  1.00  0.70           C  
ATOM   1017  H   LEU A  65      16.542   9.801  -5.893  1.00  0.70           H  
ATOM   1018  HA  LEU A  65      18.356  11.957  -4.862  1.00  0.70           H  
ATOM   1019 1HB  LEU A  65      15.460  12.204  -5.757  1.00  0.70           H  
ATOM   1020 2HB  LEU A  65      16.440  13.510  -5.070  1.00  0.70           H  
ATOM   1021  HG  LEU A  65      16.996  12.096  -7.728  1.00  0.70           H  
ATOM   1022 1HD1 LEU A  65      16.262  14.210  -8.735  1.00  0.70           H  
ATOM   1023 2HD1 LEU A  65      14.961  13.462  -7.778  1.00  0.70           H  
ATOM   1024 3HD1 LEU A  65      15.867  14.850  -7.120  1.00  0.70           H  
ATOM   1025 1HD2 LEU A  65      18.655  13.895  -8.025  1.00  0.70           H  
ATOM   1026 2HD2 LEU A  65      18.280  14.533  -6.415  1.00  0.70           H  
ATOM   1027 3HD2 LEU A  65      19.028  12.933  -6.591  1.00  0.70           H  
ATOM   1028  N   GLU A  66      17.326  12.093  -2.581  1.00  0.67           N  
ATOM   1029  CA  GLU A  66      16.836  12.117  -1.194  1.00  0.67           C  
ATOM   1030  C   GLU A  66      16.452  13.547  -0.890  1.00  0.67           C  
ATOM   1031  O   GLU A  66      17.329  14.422  -0.884  1.00  0.67           O  
ATOM   1032  CB  GLU A  66      17.913  11.649  -0.210  1.00  0.67           C  
ATOM   1033  CG  GLU A  66      17.519  11.612   1.253  1.00  0.67           C  
ATOM   1034  CD  GLU A  66      18.637  11.139   2.159  1.00  0.67           C  
ATOM   1035  OE1 GLU A  66      19.659  10.768   1.647  1.00  0.67           O  
ATOM   1036  OE2 GLU A  66      18.464  11.134   3.358  1.00  0.67           O  
ATOM   1037  H   GLU A  66      18.063  12.732  -2.844  1.00  0.67           H  
ATOM   1038  HA  GLU A  66      15.942  11.507  -1.107  1.00  0.67           H  
ATOM   1039 1HB  GLU A  66      18.298  10.671  -0.504  1.00  0.67           H  
ATOM   1040 2HB  GLU A  66      18.716  12.350  -0.246  1.00  0.67           H  
ATOM   1041 1HG  GLU A  66      17.237  12.603   1.531  1.00  0.67           H  
ATOM   1042 2HG  GLU A  66      16.664  10.992   1.395  1.00  0.67           H  
ATOM   1043  N   ILE A  67      15.155  13.767  -0.655  1.00  0.65           N  
ATOM   1044  CA  ILE A  67      14.584  15.098  -0.477  1.00  0.65           C  
ATOM   1045  C   ILE A  67      13.915  15.365   0.875  1.00  0.65           C  
ATOM   1046  O   ILE A  67      13.063  14.596   1.332  1.00  0.65           O  
ATOM   1047  CB  ILE A  67      13.554  15.336  -1.610  1.00  0.65           C  
ATOM   1048  CG1 ILE A  67      14.273  15.283  -2.975  1.00  0.65           C  
ATOM   1049  CG2 ILE A  67      12.838  16.654  -1.430  1.00  0.65           C  
ATOM   1050  CD1 ILE A  67      13.352  15.247  -4.149  1.00  0.65           C  
ATOM   1051  H   ILE A  67      14.516  12.972  -0.656  1.00  0.65           H  
ATOM   1052  HA  ILE A  67      15.389  15.814  -0.594  1.00  0.65           H  
ATOM   1053  HB  ILE A  67      12.823  14.525  -1.597  1.00  0.65           H  
ATOM   1054 1HG1 ILE A  67      14.914  16.162  -3.063  1.00  0.65           H  
ATOM   1055 2HG1 ILE A  67      14.891  14.396  -3.024  1.00  0.65           H  
ATOM   1056 1HG2 ILE A  67      12.115  16.800  -2.233  1.00  0.65           H  
ATOM   1057 2HG2 ILE A  67      12.319  16.666  -0.476  1.00  0.65           H  
ATOM   1058 3HG2 ILE A  67      13.573  17.439  -1.457  1.00  0.65           H  
ATOM   1059 1HD1 ILE A  67      13.953  15.211  -5.056  1.00  0.65           H  
ATOM   1060 2HD1 ILE A  67      12.721  14.362  -4.093  1.00  0.65           H  
ATOM   1061 3HD1 ILE A  67      12.725  16.142  -4.156  1.00  0.65           H  
ATOM   1062  N   LYS A  68      14.287  16.477   1.516  1.00  0.64           N  
ATOM   1063  CA  LYS A  68      13.648  16.866   2.772  1.00  0.64           C  
ATOM   1064  C   LYS A  68      12.382  17.580   2.384  1.00  0.64           C  
ATOM   1065  O   LYS A  68      12.431  18.563   1.642  1.00  0.64           O  
ATOM   1066  CB  LYS A  68      14.498  17.799   3.617  1.00  0.64           C  
ATOM   1067  CG  LYS A  68      13.886  18.098   4.984  1.00  0.64           C  
ATOM   1068  CD  LYS A  68      14.806  18.966   5.832  1.00  0.64           C  
ATOM   1069  CE  LYS A  68      14.188  19.256   7.192  1.00  0.64           C  
ATOM   1070  NZ  LYS A  68      15.080  20.099   8.038  1.00  0.64           N  
ATOM   1071  H   LYS A  68      14.993  17.074   1.097  1.00  0.64           H  
ATOM   1072  HA  LYS A  68      13.388  15.979   3.352  1.00  0.64           H  
ATOM   1073 1HB  LYS A  68      15.479  17.411   3.752  1.00  0.64           H  
ATOM   1074 2HB  LYS A  68      14.605  18.749   3.094  1.00  0.64           H  
ATOM   1075 1HG  LYS A  68      12.930  18.614   4.850  1.00  0.64           H  
ATOM   1076 2HG  LYS A  68      13.691  17.155   5.506  1.00  0.64           H  
ATOM   1077 1HD  LYS A  68      15.759  18.454   5.974  1.00  0.64           H  
ATOM   1078 2HD  LYS A  68      14.991  19.908   5.318  1.00  0.64           H  
ATOM   1079 1HE  LYS A  68      13.240  19.775   7.048  1.00  0.64           H  
ATOM   1080 2HE  LYS A  68      13.998  18.312   7.706  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  68      14.637  20.270   8.930  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  68      15.957  19.619   8.184  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  68      15.251  20.979   7.575  1.00  0.64           H  
ATOM   1084  N   VAL A  69      11.254  17.098   2.864  1.00  0.65           N  
ATOM   1085  CA  VAL A  69       9.977  17.610   2.420  1.00  0.65           C  
ATOM   1086  C   VAL A  69       9.568  18.946   3.023  1.00  0.65           C  
ATOM   1087  O   VAL A  69       9.526  19.122   4.248  1.00  0.65           O  
ATOM   1088  CB  VAL A  69       8.901  16.567   2.743  1.00  0.65           C  
ATOM   1089  CG1 VAL A  69       7.567  17.086   2.365  1.00  0.65           C  
ATOM   1090  CG2 VAL A  69       9.239  15.265   2.029  1.00  0.65           C  
ATOM   1091  H   VAL A  69      11.272  16.315   3.515  1.00  0.65           H  
ATOM   1092  HA  VAL A  69      10.026  17.728   1.336  1.00  0.65           H  
ATOM   1093  HB  VAL A  69       8.880  16.386   3.821  1.00  0.65           H  
ATOM   1094 1HG1 VAL A  69       6.853  16.328   2.628  1.00  0.65           H  
ATOM   1095 2HG1 VAL A  69       7.350  17.994   2.892  1.00  0.65           H  
ATOM   1096 3HG1 VAL A  69       7.539  17.290   1.309  1.00  0.65           H  
ATOM   1097 1HG2 VAL A  69       8.483  14.518   2.261  1.00  0.65           H  
ATOM   1098 2HG2 VAL A  69       9.276  15.439   0.975  1.00  0.65           H  
ATOM   1099 3HG2 VAL A  69      10.216  14.908   2.358  1.00  0.65           H  
ATOM   1100  N   GLU A  70       9.231  19.881   2.134  1.00  0.67           N  
ATOM   1101  CA  GLU A  70       8.752  21.200   2.515  1.00  0.67           C  
ATOM   1102  C   GLU A  70       7.245  21.338   2.296  1.00  0.67           C  
ATOM   1103  O   GLU A  70       6.596  22.126   2.984  1.00  0.67           O  
ATOM   1104  CB  GLU A  70       9.489  22.316   1.770  1.00  0.67           C  
ATOM   1105  CG  GLU A  70      10.973  22.452   2.107  1.00  0.67           C  
ATOM   1106  CD  GLU A  70      11.589  23.646   1.435  1.00  0.67           C  
ATOM   1107  OE1 GLU A  70      10.917  24.270   0.650  1.00  0.67           O  
ATOM   1108  OE2 GLU A  70      12.721  23.949   1.714  1.00  0.67           O  
ATOM   1109  H   GLU A  70       9.300  19.661   1.148  1.00  0.67           H  
ATOM   1110  HA  GLU A  70       8.942  21.335   3.579  1.00  0.67           H  
ATOM   1111 1HB  GLU A  70       9.403  22.145   0.696  1.00  0.67           H  
ATOM   1112 2HB  GLU A  70       9.009  23.269   1.986  1.00  0.67           H  
ATOM   1113 1HG  GLU A  70      11.073  22.566   3.186  1.00  0.67           H  
ATOM   1114 2HG  GLU A  70      11.505  21.546   1.821  1.00  0.67           H  
ATOM   1115  N   ASN A  71       6.687  20.599   1.324  1.00  0.72           N  
ATOM   1116  CA  ASN A  71       5.239  20.672   1.072  1.00  0.72           C  
ATOM   1117  C   ASN A  71       4.681  19.430   0.354  1.00  0.72           C  
ATOM   1118  O   ASN A  71       5.182  19.029  -0.702  1.00  0.72           O  
ATOM   1119  CB  ASN A  71       4.878  21.941   0.327  1.00  0.72           C  
ATOM   1120  CG  ASN A  71       3.381  22.174   0.266  1.00  0.72           C  
ATOM   1121  OD1 ASN A  71       2.888  22.773  -0.707  1.00  0.72           O  
ATOM   1122  ND2 ASN A  71       2.644  21.742   1.283  1.00  0.72           N  
ATOM   1123  H   ASN A  71       7.284  20.001   0.758  1.00  0.72           H  
ATOM   1124  HA  ASN A  71       4.730  20.719   2.032  1.00  0.72           H  
ATOM   1125 1HB  ASN A  71       5.344  22.798   0.810  1.00  0.72           H  
ATOM   1126 2HB  ASN A  71       5.268  21.886  -0.687  1.00  0.72           H  
ATOM   1127 1HD2 ASN A  71       1.655  21.883   1.271  1.00  0.72           H  
ATOM   1128 2HD2 ASN A  71       3.056  21.249   2.091  1.00  0.72           H  
ATOM   1129  N   VAL A  72       3.625  18.833   0.919  1.00  0.81           N  
ATOM   1130  CA  VAL A  72       2.991  17.648   0.322  1.00  0.81           C  
ATOM   1131  C   VAL A  72       1.539  17.945  -0.137  1.00  0.81           C  
ATOM   1132  O   VAL A  72       0.725  18.428   0.656  1.00  0.81           O  
ATOM   1133  CB  VAL A  72       2.949  16.525   1.372  1.00  0.81           C  
ATOM   1134  CG1 VAL A  72       2.347  15.299   0.803  1.00  0.81           C  
ATOM   1135  CG2 VAL A  72       4.297  16.270   1.900  1.00  0.81           C  
ATOM   1136  H   VAL A  72       3.281  19.195   1.815  1.00  0.81           H  
ATOM   1137  HA  VAL A  72       3.575  17.326  -0.540  1.00  0.81           H  
ATOM   1138  HB  VAL A  72       2.305  16.846   2.194  1.00  0.81           H  
ATOM   1139 1HG1 VAL A  72       2.290  14.518   1.572  1.00  0.81           H  
ATOM   1140 2HG1 VAL A  72       1.373  15.542   0.455  1.00  0.81           H  
ATOM   1141 3HG1 VAL A  72       2.950  14.950  -0.023  1.00  0.81           H  
ATOM   1142 1HG2 VAL A  72       4.233  15.503   2.661  1.00  0.81           H  
ATOM   1143 2HG2 VAL A  72       4.952  15.945   1.101  1.00  0.81           H  
ATOM   1144 3HG2 VAL A  72       4.676  17.189   2.346  1.00  0.81           H  
ATOM   1145  N   GLU A  73       1.210  17.631  -1.402  1.00  0.95           N  
ATOM   1146  CA  GLU A  73      -0.138  17.876  -1.948  1.00  0.95           C  
ATOM   1147  C   GLU A  73      -0.665  16.714  -2.803  1.00  0.95           C  
ATOM   1148  O   GLU A  73      -0.004  16.261  -3.737  1.00  0.95           O  
ATOM   1149  CB  GLU A  73      -0.122  19.150  -2.800  1.00  0.95           C  
ATOM   1150  CG  GLU A  73      -1.482  19.552  -3.383  1.00  0.95           C  
ATOM   1151  CD  GLU A  73      -1.438  20.852  -4.173  1.00  0.95           C  
ATOM   1152  OE1 GLU A  73      -0.387  21.441  -4.258  1.00  0.95           O  
ATOM   1153  OE2 GLU A  73      -2.459  21.252  -4.684  1.00  0.95           O  
ATOM   1154  H   GLU A  73       1.926  17.238  -2.011  1.00  0.95           H  
ATOM   1155  HA  GLU A  73      -0.825  18.017  -1.115  1.00  0.95           H  
ATOM   1156 1HB  GLU A  73       0.244  19.982  -2.196  1.00  0.95           H  
ATOM   1157 2HB  GLU A  73       0.575  19.019  -3.630  1.00  0.95           H  
ATOM   1158 1HG  GLU A  73      -1.832  18.756  -4.042  1.00  0.95           H  
ATOM   1159 2HG  GLU A  73      -2.199  19.649  -2.569  1.00  0.95           H  
ATOM   1160  N   TYR A  74      -1.885  16.262  -2.518  1.00  1.15           N  
ATOM   1161  CA  TYR A  74      -2.487  15.125  -3.225  1.00  1.15           C  
ATOM   1162  C   TYR A  74      -3.523  15.547  -4.235  1.00  1.15           C  
ATOM   1163  O   TYR A  74      -4.364  16.402  -3.949  1.00  1.15           O  
ATOM   1164  CB  TYR A  74      -3.149  14.187  -2.233  1.00  1.15           C  
ATOM   1165  CG  TYR A  74      -3.821  12.953  -2.799  1.00  1.15           C  
ATOM   1166  CD1 TYR A  74      -3.057  11.852  -3.117  1.00  1.15           C  
ATOM   1167  CD2 TYR A  74      -5.193  12.908  -2.978  1.00  1.15           C  
ATOM   1168  CE1 TYR A  74      -3.653  10.712  -3.609  1.00  1.15           C  
ATOM   1169  CE2 TYR A  74      -5.794  11.750  -3.468  1.00  1.15           C  
ATOM   1170  CZ  TYR A  74      -5.026  10.664  -3.780  1.00  1.15           C  
ATOM   1171  OH  TYR A  74      -5.620   9.523  -4.253  1.00  1.15           O  
ATOM   1172  H   TYR A  74      -2.401  16.694  -1.763  1.00  1.15           H  
ATOM   1173  HA  TYR A  74      -1.704  14.590  -3.759  1.00  1.15           H  
ATOM   1174 1HB  TYR A  74      -2.399  13.837  -1.592  1.00  1.15           H  
ATOM   1175 2HB  TYR A  74      -3.875  14.733  -1.633  1.00  1.15           H  
ATOM   1176  HD1 TYR A  74      -1.990  11.883  -2.972  1.00  1.15           H  
ATOM   1177  HD2 TYR A  74      -5.800  13.773  -2.726  1.00  1.15           H  
ATOM   1178  HE1 TYR A  74      -3.051   9.854  -3.853  1.00  1.15           H  
ATOM   1179  HE2 TYR A  74      -6.873  11.702  -3.602  1.00  1.15           H  
ATOM   1180  HH  TYR A  74      -6.570   9.583  -4.119  1.00  1.15           H  
ATOM   1181  N   ASP A  75      -3.483  14.949  -5.420  1.00  1.39           N  
ATOM   1182  CA  ASP A  75      -4.514  15.255  -6.391  1.00  1.39           C  
ATOM   1183  C   ASP A  75      -5.737  14.428  -6.049  1.00  1.39           C  
ATOM   1184  O   ASP A  75      -5.729  13.208  -6.183  1.00  1.39           O  
ATOM   1185  CB  ASP A  75      -4.047  14.988  -7.821  1.00  1.39           C  
ATOM   1186  CG  ASP A  75      -5.083  15.393  -8.890  1.00  1.39           C  
ATOM   1187  OD1 ASP A  75      -6.279  15.420  -8.605  1.00  1.39           O  
ATOM   1188  OD2 ASP A  75      -4.659  15.705  -9.981  1.00  1.39           O  
ATOM   1189  H   ASP A  75      -2.770  14.248  -5.642  1.00  1.39           H  
ATOM   1190  HA  ASP A  75      -4.776  16.310  -6.310  1.00  1.39           H  
ATOM   1191 1HB  ASP A  75      -3.119  15.530  -8.006  1.00  1.39           H  
ATOM   1192 2HB  ASP A  75      -3.824  13.921  -7.931  1.00  1.39           H  
ATOM   1193  N   LYS A  76      -6.794  15.086  -5.595  1.00  1.64           N  
ATOM   1194  CA  LYS A  76      -7.988  14.396  -5.119  1.00  1.64           C  
ATOM   1195  C   LYS A  76      -8.710  13.542  -6.161  1.00  1.64           C  
ATOM   1196  O   LYS A  76      -9.557  12.727  -5.792  1.00  1.64           O  
ATOM   1197  CB  LYS A  76      -8.930  15.355  -4.408  1.00  1.64           C  
ATOM   1198  CG  LYS A  76      -8.357  15.810  -3.056  1.00  1.64           C  
ATOM   1199  CD  LYS A  76      -9.300  16.725  -2.290  1.00  1.64           C  
ATOM   1200  CE  LYS A  76      -8.712  17.082  -0.920  1.00  1.64           C  
ATOM   1201  NZ  LYS A  76      -9.625  17.951  -0.125  1.00  1.64           N  
ATOM   1202  H   LYS A  76      -6.744  16.094  -5.543  1.00  1.64           H  
ATOM   1203  HA  LYS A  76      -7.666  13.709  -4.347  1.00  1.64           H  
ATOM   1204 1HB  LYS A  76      -9.095  16.235  -5.030  1.00  1.64           H  
ATOM   1205 2HB  LYS A  76      -9.894  14.875  -4.240  1.00  1.64           H  
ATOM   1206 1HG  LYS A  76      -8.154  14.928  -2.446  1.00  1.64           H  
ATOM   1207 2HG  LYS A  76      -7.409  16.329  -3.225  1.00  1.64           H  
ATOM   1208 1HD  LYS A  76      -9.464  17.641  -2.858  1.00  1.64           H  
ATOM   1209 2HD  LYS A  76     -10.259  16.227  -2.147  1.00  1.64           H  
ATOM   1210 1HE  LYS A  76      -8.527  16.163  -0.362  1.00  1.64           H  
ATOM   1211 2HE  LYS A  76      -7.766  17.604  -1.065  1.00  1.64           H  
ATOM   1212 1HZ  LYS A  76      -9.198  18.159   0.775  1.00  1.64           H  
ATOM   1213 2HZ  LYS A  76      -9.796  18.811  -0.621  1.00  1.64           H  
ATOM   1214 3HZ  LYS A  76     -10.500  17.469   0.029  1.00  1.64           H  
ATOM   1215  N   GLU A  77      -8.396  13.704  -7.455  1.00  1.80           N  
ATOM   1216  CA  GLU A  77      -9.032  12.838  -8.450  1.00  1.80           C  
ATOM   1217  C   GLU A  77      -8.299  11.479  -8.516  1.00  1.80           C  
ATOM   1218  O   GLU A  77      -8.755  10.549  -9.186  1.00  1.80           O  
ATOM   1219  CB  GLU A  77      -9.093  13.493  -9.835  1.00  1.80           C  
ATOM   1220  CG  GLU A  77     -10.008  14.728  -9.906  1.00  1.80           C  
ATOM   1221  CD  GLU A  77     -10.134  15.333 -11.300  1.00  1.80           C  
ATOM   1222  OE1 GLU A  77      -9.546  14.817 -12.223  1.00  1.80           O  
ATOM   1223  OE2 GLU A  77     -10.830  16.315 -11.431  1.00  1.80           O  
ATOM   1224  H   GLU A  77      -7.682  14.389  -7.748  1.00  1.80           H  
ATOM   1225  HA  GLU A  77     -10.057  12.648  -8.135  1.00  1.80           H  
ATOM   1226 1HB  GLU A  77      -8.087  13.804 -10.127  1.00  1.80           H  
ATOM   1227 2HB  GLU A  77      -9.438  12.764 -10.568  1.00  1.80           H  
ATOM   1228 1HG  GLU A  77     -11.001  14.449  -9.551  1.00  1.80           H  
ATOM   1229 2HG  GLU A  77      -9.612  15.482  -9.226  1.00  1.80           H  
ATOM   1230  N   GLY A  78      -7.174  11.370  -7.792  1.00  1.79           N  
ATOM   1231  CA  GLY A  78      -6.382  10.150  -7.681  1.00  1.79           C  
ATOM   1232  C   GLY A  78      -5.278   9.971  -8.717  1.00  1.79           C  
ATOM   1233  O   GLY A  78      -5.161  10.731  -9.675  1.00  1.79           O  
ATOM   1234  H   GLY A  78      -6.843  12.177  -7.267  1.00  1.79           H  
ATOM   1235 1HA  GLY A  78      -5.929  10.140  -6.691  1.00  1.79           H  
ATOM   1236 2HA  GLY A  78      -7.052   9.293  -7.720  1.00  1.79           H  
ATOM   1237  N   SER A  79      -4.466   8.933  -8.489  1.00  1.61           N  
ATOM   1238  CA  SER A  79      -3.320   8.495  -9.306  1.00  1.61           C  
ATOM   1239  C   SER A  79      -2.009   9.283  -9.134  1.00  1.61           C  
ATOM   1240  O   SER A  79      -0.981   8.870  -9.675  1.00  1.61           O  
ATOM   1241  CB  SER A  79      -3.681   8.457 -10.780  1.00  1.61           C  
ATOM   1242  OG  SER A  79      -3.530   9.707 -11.397  1.00  1.61           O  
ATOM   1243  H   SER A  79      -4.664   8.388  -7.663  1.00  1.61           H  
ATOM   1244  HA  SER A  79      -3.105   7.464  -9.020  1.00  1.61           H  
ATOM   1245 1HB  SER A  79      -3.053   7.724 -11.285  1.00  1.61           H  
ATOM   1246 2HB  SER A  79      -4.713   8.126 -10.887  1.00  1.61           H  
ATOM   1247  HG  SER A  79      -4.073  10.317 -10.883  1.00  1.61           H  
ATOM   1248  N   ALA A  80      -2.003  10.379  -8.367  1.00  1.35           N  
ATOM   1249  CA  ALA A  80      -0.725  11.066  -8.132  1.00  1.35           C  
ATOM   1250  C   ALA A  80      -0.701  11.922  -6.867  1.00  1.35           C  
ATOM   1251  O   ALA A  80      -1.699  12.550  -6.484  1.00  1.35           O  
ATOM   1252  CB  ALA A  80      -0.370  11.955  -9.312  1.00  1.35           C  
ATOM   1253  H   ALA A  80      -2.860  10.715  -7.954  1.00  1.35           H  
ATOM   1254  HA  ALA A  80       0.049  10.303  -8.028  1.00  1.35           H  
ATOM   1255 1HB  ALA A  80       0.604  12.418  -9.133  1.00  1.35           H  
ATOM   1256 2HB  ALA A  80      -0.325  11.357 -10.222  1.00  1.35           H  
ATOM   1257 3HB  ALA A  80      -1.128  12.730  -9.423  1.00  1.35           H  
ATOM   1258  N   LEU A  81       0.510  11.993  -6.303  1.00  1.09           N  
ATOM   1259  CA  LEU A  81       0.882  12.801  -5.141  1.00  1.09           C  
ATOM   1260  C   LEU A  81       2.142  13.636  -5.396  1.00  1.09           C  
ATOM   1261  O   LEU A  81       3.144  13.130  -5.885  1.00  1.09           O  
ATOM   1262  CB  LEU A  81       1.063  11.861  -3.939  1.00  1.09           C  
ATOM   1263  CG  LEU A  81       1.715  12.411  -2.703  1.00  1.09           C  
ATOM   1264  CD1 LEU A  81       0.865  13.451  -2.156  1.00  1.09           C  
ATOM   1265  CD2 LEU A  81       1.919  11.276  -1.680  1.00  1.09           C  
ATOM   1266  H   LEU A  81       1.241  11.399  -6.703  1.00  1.09           H  
ATOM   1267  HA  LEU A  81       0.065  13.487  -4.924  1.00  1.09           H  
ATOM   1268 1HB  LEU A  81       0.076  11.565  -3.630  1.00  1.09           H  
ATOM   1269 2HB  LEU A  81       1.541  10.973  -4.244  1.00  1.09           H  
ATOM   1270  HG  LEU A  81       2.681  12.854  -2.959  1.00  1.09           H  
ATOM   1271 1HD1 LEU A  81       1.332  13.850  -1.295  1.00  1.09           H  
ATOM   1272 2HD1 LEU A  81       0.749  14.207  -2.879  1.00  1.09           H  
ATOM   1273 3HD1 LEU A  81      -0.095  13.039  -1.905  1.00  1.09           H  
ATOM   1274 1HD2 LEU A  81       2.384  11.677  -0.780  1.00  1.09           H  
ATOM   1275 2HD2 LEU A  81       0.953  10.836  -1.424  1.00  1.09           H  
ATOM   1276 3HD2 LEU A  81       2.558  10.506  -2.103  1.00  1.09           H  
ATOM   1277  N   ARG A  82       2.083  14.935  -5.121  1.00  0.88           N  
ATOM   1278  CA  ARG A  82       3.243  15.795  -5.337  1.00  0.88           C  
ATOM   1279  C   ARG A  82       3.945  16.208  -4.050  1.00  0.88           C  
ATOM   1280  O   ARG A  82       3.322  16.688  -3.097  1.00  0.88           O  
ATOM   1281  CB  ARG A  82       2.858  17.040  -6.105  1.00  0.88           C  
ATOM   1282  CG  ARG A  82       3.988  18.018  -6.275  1.00  0.88           C  
ATOM   1283  CD  ARG A  82       3.671  19.086  -7.246  1.00  0.88           C  
ATOM   1284  NE  ARG A  82       3.663  18.581  -8.613  1.00  0.88           N  
ATOM   1285  CZ  ARG A  82       3.374  19.317  -9.699  1.00  0.88           C  
ATOM   1286  NH1 ARG A  82       3.063  20.593  -9.572  1.00  0.88           N  
ATOM   1287  NH2 ARG A  82       3.408  18.761 -10.896  1.00  0.88           N  
ATOM   1288  H   ARG A  82       1.240  15.345  -4.724  1.00  0.88           H  
ATOM   1289  HA  ARG A  82       3.966  15.247  -5.942  1.00  0.88           H  
ATOM   1290 1HB  ARG A  82       2.505  16.762  -7.098  1.00  0.88           H  
ATOM   1291 2HB  ARG A  82       2.038  17.549  -5.589  1.00  0.88           H  
ATOM   1292 1HG  ARG A  82       4.219  18.481  -5.314  1.00  0.88           H  
ATOM   1293 2HG  ARG A  82       4.860  17.469  -6.631  1.00  0.88           H  
ATOM   1294 1HD  ARG A  82       2.683  19.491  -7.026  1.00  0.88           H  
ATOM   1295 2HD  ARG A  82       4.412  19.882  -7.175  1.00  0.88           H  
ATOM   1296  HE  ARG A  82       3.899  17.601  -8.760  1.00  0.88           H  
ATOM   1297 1HH1 ARG A  82       3.039  21.018  -8.656  1.00  0.88           H  
ATOM   1298 2HH1 ARG A  82       2.848  21.144 -10.390  1.00  0.88           H  
ATOM   1299 1HH2 ARG A  82       3.656  17.761 -11.000  1.00  0.88           H  
ATOM   1300 2HH2 ARG A  82       3.194  19.306 -11.714  1.00  0.88           H  
ATOM   1301  N   ILE A  83       5.258  16.021  -4.028  1.00  0.74           N  
ATOM   1302  CA  ILE A  83       6.067  16.401  -2.886  1.00  0.74           C  
ATOM   1303  C   ILE A  83       7.184  17.357  -3.273  1.00  0.74           C  
ATOM   1304  O   ILE A  83       7.995  17.071  -4.157  1.00  0.74           O  
ATOM   1305  CB  ILE A  83       6.656  15.160  -2.212  1.00  0.74           C  
ATOM   1306  CG1 ILE A  83       5.537  14.271  -1.755  1.00  0.74           C  
ATOM   1307  CG2 ILE A  83       7.488  15.533  -1.066  1.00  0.74           C  
ATOM   1308  CD1 ILE A  83       5.999  13.025  -1.219  1.00  0.74           C  
ATOM   1309  H   ILE A  83       5.722  15.590  -4.826  1.00  0.74           H  
ATOM   1310  HA  ILE A  83       5.432  16.910  -2.164  1.00  0.74           H  
ATOM   1311  HB  ILE A  83       7.253  14.604  -2.939  1.00  0.74           H  
ATOM   1312 1HG1 ILE A  83       4.966  14.788  -1.005  1.00  0.74           H  
ATOM   1313 2HG1 ILE A  83       4.889  14.042  -2.594  1.00  0.74           H  
ATOM   1314 1HG2 ILE A  83       7.879  14.628  -0.612  1.00  0.74           H  
ATOM   1315 2HG2 ILE A  83       8.312  16.171  -1.387  1.00  0.74           H  
ATOM   1316 3HG2 ILE A  83       6.866  16.063  -0.365  1.00  0.74           H  
ATOM   1317 1HD1 ILE A  83       5.139  12.436  -0.916  1.00  0.74           H  
ATOM   1318 2HD1 ILE A  83       6.562  12.500  -1.965  1.00  0.74           H  
ATOM   1319 3HD1 ILE A  83       6.631  13.231  -0.376  1.00  0.74           H  
ATOM   1320  N   ARG A  84       7.249  18.491  -2.600  1.00  0.67           N  
ATOM   1321  CA  ARG A  84       8.293  19.453  -2.890  1.00  0.67           C  
ATOM   1322  C   ARG A  84       9.242  19.548  -1.722  1.00  0.67           C  
ATOM   1323  O   ARG A  84       8.817  19.447  -0.560  1.00  0.67           O  
ATOM   1324  CB  ARG A  84       7.700  20.820  -3.174  1.00  0.67           C  
ATOM   1325  CG  ARG A  84       6.837  20.879  -4.423  1.00  0.67           C  
ATOM   1326  CD  ARG A  84       6.373  22.260  -4.749  1.00  0.67           C  
ATOM   1327  NE  ARG A  84       5.408  22.782  -3.780  1.00  0.67           N  
ATOM   1328  CZ  ARG A  84       4.956  24.053  -3.769  1.00  0.67           C  
ATOM   1329  NH1 ARG A  84       5.390  24.910  -4.671  1.00  0.67           N  
ATOM   1330  NH2 ARG A  84       4.077  24.440  -2.860  1.00  0.67           N  
ATOM   1331  H   ARG A  84       6.550  18.696  -1.886  1.00  0.67           H  
ATOM   1332  HA  ARG A  84       8.855  19.127  -3.765  1.00  0.67           H  
ATOM   1333 1HB  ARG A  84       7.085  21.128  -2.329  1.00  0.67           H  
ATOM   1334 2HB  ARG A  84       8.502  21.548  -3.283  1.00  0.67           H  
ATOM   1335 1HG  ARG A  84       7.421  20.517  -5.258  1.00  0.67           H  
ATOM   1336 2HG  ARG A  84       5.961  20.243  -4.291  1.00  0.67           H  
ATOM   1337 1HD  ARG A  84       7.232  22.930  -4.769  1.00  0.67           H  
ATOM   1338 2HD  ARG A  84       5.901  22.252  -5.732  1.00  0.67           H  
ATOM   1339  HE  ARG A  84       5.051  22.149  -3.072  1.00  0.67           H  
ATOM   1340 1HH1 ARG A  84       6.061  24.614  -5.367  1.00  0.67           H  
ATOM   1341 2HH1 ARG A  84       5.053  25.862  -4.666  1.00  0.67           H  
ATOM   1342 1HH2 ARG A  84       3.731  23.778  -2.156  1.00  0.67           H  
ATOM   1343 2HH2 ARG A  84       3.741  25.391  -2.857  1.00  0.67           H  
ATOM   1344  N   GLY A  85      10.513  19.790  -2.023  1.00  0.64           N  
ATOM   1345  CA  GLY A  85      11.490  19.966  -0.962  1.00  0.64           C  
ATOM   1346  C   GLY A  85      12.905  20.219  -1.463  1.00  0.64           C  
ATOM   1347  O   GLY A  85      13.104  20.657  -2.603  1.00  0.64           O  
ATOM   1348  H   GLY A  85      10.803  19.801  -3.004  1.00  0.64           H  
ATOM   1349 1HA  GLY A  85      11.183  20.790  -0.324  1.00  0.64           H  
ATOM   1350 2HA  GLY A  85      11.475  19.074  -0.357  1.00  0.64           H  
ATOM   1351  N   LYS A  86      13.888  19.983  -0.584  1.00  0.65           N  
ATOM   1352  CA  LYS A  86      15.295  20.222  -0.935  1.00  0.65           C  
ATOM   1353  C   LYS A  86      16.145  18.960  -0.886  1.00  0.65           C  
ATOM   1354  O   LYS A  86      15.963  18.091  -0.032  1.00  0.65           O  
ATOM   1355  CB  LYS A  86      15.937  21.274  -0.038  1.00  0.65           C  
ATOM   1356  CG  LYS A  86      15.407  22.655  -0.217  1.00  0.65           C  
ATOM   1357  CD  LYS A  86      16.237  23.665   0.554  1.00  0.65           C  
ATOM   1358  CE  LYS A  86      16.086  23.493   2.052  1.00  0.65           C  
ATOM   1359  NZ  LYS A  86      16.759  24.583   2.801  1.00  0.65           N  
ATOM   1360  H   LYS A  86      13.624  19.608   0.330  1.00  0.65           H  
ATOM   1361  HA  LYS A  86      15.330  20.593  -1.956  1.00  0.65           H  
ATOM   1362 1HB  LYS A  86      15.808  20.993   1.006  1.00  0.65           H  
ATOM   1363 2HB  LYS A  86      17.009  21.307  -0.243  1.00  0.65           H  
ATOM   1364 1HG  LYS A  86      15.463  22.904  -1.278  1.00  0.65           H  
ATOM   1365 2HG  LYS A  86      14.367  22.709   0.104  1.00  0.65           H  
ATOM   1366 1HD  LYS A  86      17.286  23.553   0.276  1.00  0.65           H  
ATOM   1367 2HD  LYS A  86      15.919  24.666   0.287  1.00  0.65           H  
ATOM   1368 1HE  LYS A  86      15.033  23.488   2.307  1.00  0.65           H  
ATOM   1369 2HE  LYS A  86      16.524  22.540   2.346  1.00  0.65           H  
ATOM   1370 1HZ  LYS A  86      16.637  24.436   3.791  1.00  0.65           H  
ATOM   1371 2HZ  LYS A  86      17.742  24.588   2.576  1.00  0.65           H  
ATOM   1372 3HZ  LYS A  86      16.347  25.468   2.539  1.00  0.65           H  
ATOM   1373  N   ASN A  87      17.127  18.889  -1.769  1.00  0.68           N  
ATOM   1374  CA  ASN A  87      17.987  17.717  -1.827  1.00  0.68           C  
ATOM   1375  C   ASN A  87      19.017  17.638  -0.703  1.00  0.68           C  
ATOM   1376  O   ASN A  87      19.755  18.584  -0.417  1.00  0.68           O  
ATOM   1377  CB  ASN A  87      18.654  17.650  -3.182  1.00  0.68           C  
ATOM   1378  CG  ASN A  87      17.678  17.311  -4.298  1.00  0.68           C  
ATOM   1379  OD1 ASN A  87      17.244  16.166  -4.483  1.00  0.68           O  
ATOM   1380  ND2 ASN A  87      17.298  18.312  -5.025  1.00  0.68           N  
ATOM   1381  H   ASN A  87      17.241  19.644  -2.449  1.00  0.68           H  
ATOM   1382  HA  ASN A  87      17.353  16.835  -1.732  1.00  0.68           H  
ATOM   1383 1HB  ASN A  87      19.122  18.616  -3.407  1.00  0.68           H  
ATOM   1384 2HB  ASN A  87      19.450  16.899  -3.162  1.00  0.68           H  
ATOM   1385 1HD2 ASN A  87      16.660  18.171  -5.775  1.00  0.68           H  
ATOM   1386 2HD2 ASN A  87      17.651  19.235  -4.828  1.00  0.68           H  
ATOM   1387  N   ILE A  88      19.046  16.466  -0.086  1.00  0.73           N  
ATOM   1388  CA  ILE A  88      19.952  16.059   0.982  1.00  0.73           C  
ATOM   1389  C   ILE A  88      21.117  15.266   0.395  1.00  0.73           C  
ATOM   1390  O   ILE A  88      22.272  15.410   0.795  1.00  0.73           O  
ATOM   1391  CB  ILE A  88      19.218  15.177   2.000  1.00  0.73           C  
ATOM   1392  CG1 ILE A  88      18.118  15.940   2.708  1.00  0.73           C  
ATOM   1393  CG2 ILE A  88      20.193  14.582   2.988  1.00  0.73           C  
ATOM   1394  CD1 ILE A  88      17.256  15.017   3.526  1.00  0.73           C  
ATOM   1395  H   ILE A  88      18.365  15.781  -0.392  1.00  0.73           H  
ATOM   1396  HA  ILE A  88      20.341  16.947   1.478  1.00  0.73           H  
ATOM   1397  HB  ILE A  88      18.741  14.368   1.464  1.00  0.73           H  
ATOM   1398 1HG1 ILE A  88      18.563  16.683   3.364  1.00  0.73           H  
ATOM   1399 2HG1 ILE A  88      17.488  16.451   1.973  1.00  0.73           H  
ATOM   1400 1HG2 ILE A  88      19.655  13.927   3.673  1.00  0.73           H  
ATOM   1401 2HG2 ILE A  88      20.940  13.999   2.449  1.00  0.73           H  
ATOM   1402 3HG2 ILE A  88      20.682  15.376   3.547  1.00  0.73           H  
ATOM   1403 1HD1 ILE A  88      16.485  15.550   4.035  1.00  0.73           H  
ATOM   1404 2HD1 ILE A  88      16.808  14.300   2.868  1.00  0.73           H  
ATOM   1405 3HD1 ILE A  88      17.871  14.502   4.260  1.00  0.73           H  
ATOM   1406  N   LEU A  89      20.780  14.368  -0.520  1.00  0.79           N  
ATOM   1407  CA  LEU A  89      21.757  13.503  -1.186  1.00  0.79           C  
ATOM   1408  C   LEU A  89      22.322  14.150  -2.435  1.00  0.79           C  
ATOM   1409  O   LEU A  89      21.566  14.587  -3.304  1.00  0.79           O  
ATOM   1410  CB  LEU A  89      21.100  12.179  -1.584  1.00  0.79           C  
ATOM   1411  CG  LEU A  89      21.924  11.176  -2.397  1.00  0.79           C  
ATOM   1412  CD1 LEU A  89      23.077  10.663  -1.557  1.00  0.79           C  
ATOM   1413  CD2 LEU A  89      20.984  10.034  -2.861  1.00  0.79           C  
ATOM   1414  H   LEU A  89      19.791  14.296  -0.764  1.00  0.79           H  
ATOM   1415  HA  LEU A  89      22.575  13.306  -0.494  1.00  0.79           H  
ATOM   1416 1HB  LEU A  89      20.822  11.663  -0.666  1.00  0.79           H  
ATOM   1417 2HB  LEU A  89      20.201  12.397  -2.150  1.00  0.79           H  
ATOM   1418  HG  LEU A  89      22.345  11.671  -3.277  1.00  0.79           H  
ATOM   1419 1HD1 LEU A  89      23.665   9.956  -2.142  1.00  0.79           H  
ATOM   1420 2HD1 LEU A  89      23.708  11.498  -1.260  1.00  0.79           H  
ATOM   1421 3HD1 LEU A  89      22.686  10.168  -0.669  1.00  0.79           H  
ATOM   1422 1HD2 LEU A  89      21.548   9.314  -3.455  1.00  0.79           H  
ATOM   1423 2HD2 LEU A  89      20.554   9.534  -1.992  1.00  0.79           H  
ATOM   1424 3HD2 LEU A  89      20.181  10.451  -3.470  1.00  0.79           H  
ATOM   1425  N   GLU A  90      23.643  14.213  -2.542  1.00  0.85           N  
ATOM   1426  CA  GLU A  90      24.210  14.779  -3.752  1.00  0.85           C  
ATOM   1427  C   GLU A  90      24.150  13.741  -4.861  1.00  0.85           C  
ATOM   1428  O   GLU A  90      24.644  12.622  -4.703  1.00  0.85           O  
ATOM   1429  CB  GLU A  90      25.672  15.213  -3.555  1.00  0.85           C  
ATOM   1430  CG  GLU A  90      26.271  15.924  -4.774  1.00  0.85           C  
ATOM   1431  CD  GLU A  90      27.682  16.423  -4.574  1.00  0.85           C  
ATOM   1432  OE1 GLU A  90      28.244  16.183  -3.539  1.00  0.85           O  
ATOM   1433  OE2 GLU A  90      28.197  17.072  -5.476  1.00  0.85           O  
ATOM   1434  H   GLU A  90      24.235  13.864  -1.803  1.00  0.85           H  
ATOM   1435  HA  GLU A  90      23.617  15.645  -4.057  1.00  0.85           H  
ATOM   1436 1HB  GLU A  90      25.762  15.868  -2.712  1.00  0.85           H  
ATOM   1437 2HB  GLU A  90      26.282  14.335  -3.352  1.00  0.85           H  
ATOM   1438 1HG  GLU A  90      26.266  15.231  -5.616  1.00  0.85           H  
ATOM   1439 2HG  GLU A  90      25.625  16.760  -5.035  1.00  0.85           H  
ATOM   1440  N   ASN A  91      23.560  14.118  -5.983  1.00  0.90           N  
ATOM   1441  CA  ASN A  91      23.490  13.262  -7.153  1.00  0.90           C  
ATOM   1442  C   ASN A  91      24.524  13.769  -8.125  1.00  0.90           C  
ATOM   1443  O   ASN A  91      24.831  14.954  -8.122  1.00  0.90           O  
ATOM   1444  CB  ASN A  91      22.116  13.261  -7.791  1.00  0.90           C  
ATOM   1445  CG  ASN A  91      21.997  12.230  -8.844  1.00  0.90           C  
ATOM   1446  OD1 ASN A  91      22.337  12.504 -10.017  1.00  0.90           O  
ATOM   1447  ND2 ASN A  91      21.520  11.060  -8.502  1.00  0.90           N  
ATOM   1448  H   ASN A  91      23.173  15.061  -6.043  1.00  0.90           H  
ATOM   1449  HA  ASN A  91      23.759  12.243  -6.875  1.00  0.90           H  
ATOM   1450 1HB  ASN A  91      21.357  13.092  -7.031  1.00  0.90           H  
ATOM   1451 2HB  ASN A  91      21.932  14.211  -8.240  1.00  0.90           H  
ATOM   1452 1HD2 ASN A  91      21.446  10.353  -9.200  1.00  0.90           H  
ATOM   1453 2HD2 ASN A  91      21.204  10.878  -7.541  1.00  0.90           H  
ATOM   1454  N   GLU A  92      24.923  12.956  -9.082  1.00  0.91           N  
ATOM   1455  CA  GLU A  92      25.868  13.433 -10.083  1.00  0.91           C  
ATOM   1456  C   GLU A  92      25.328  14.669 -10.826  1.00  0.91           C  
ATOM   1457  O   GLU A  92      26.107  15.515 -11.271  1.00  0.91           O  
ATOM   1458  CB  GLU A  92      26.195  12.307 -11.066  1.00  0.91           C  
ATOM   1459  CG  GLU A  92      27.029  11.176 -10.440  1.00  0.91           C  
ATOM   1460  CD  GLU A  92      27.337  10.025 -11.381  1.00  0.91           C  
ATOM   1461  OE1 GLU A  92      26.804   9.995 -12.461  1.00  0.91           O  
ATOM   1462  OE2 GLU A  92      28.114   9.177 -11.006  1.00  0.91           O  
ATOM   1463  H   GLU A  92      24.621  11.993  -9.093  1.00  0.91           H  
ATOM   1464  HA  GLU A  92      26.787  13.723  -9.575  1.00  0.91           H  
ATOM   1465 1HB  GLU A  92      25.266  11.878 -11.449  1.00  0.91           H  
ATOM   1466 2HB  GLU A  92      26.744  12.711 -11.917  1.00  0.91           H  
ATOM   1467 1HG  GLU A  92      27.969  11.596 -10.084  1.00  0.91           H  
ATOM   1468 2HG  GLU A  92      26.490  10.792  -9.575  1.00  0.91           H  
ATOM   1469  N   HIS A  93      24.000  14.775 -10.960  1.00  0.90           N  
ATOM   1470  CA  HIS A  93      23.398  15.908 -11.652  1.00  0.90           C  
ATOM   1471  C   HIS A  93      22.643  16.897 -10.736  1.00  0.90           C  
ATOM   1472  O   HIS A  93      22.048  17.853 -11.240  1.00  0.90           O  
ATOM   1473  CB  HIS A  93      22.436  15.376 -12.706  1.00  0.90           C  
ATOM   1474  CG  HIS A  93      23.114  14.551 -13.722  1.00  0.90           C  
ATOM   1475  ND1 HIS A  93      23.956  15.076 -14.667  1.00  0.90           N  
ATOM   1476  CD2 HIS A  93      23.105  13.224 -13.918  1.00  0.90           C  
ATOM   1477  CE1 HIS A  93      24.435  14.101 -15.414  1.00  0.90           C  
ATOM   1478  NE2 HIS A  93      23.940  12.963 -14.985  1.00  0.90           N  
ATOM   1479  H   HIS A  93      23.404  14.041 -10.580  1.00  0.90           H  
ATOM   1480  HA  HIS A  93      24.179  16.471 -12.161  1.00  0.90           H  
ATOM   1481 1HB  HIS A  93      21.707  14.762 -12.222  1.00  0.90           H  
ATOM   1482 2HB  HIS A  93      21.917  16.198 -13.197  1.00  0.90           H  
ATOM   1483  HD1 HIS A  93      24.198  16.042 -14.773  1.00  0.90           H  
ATOM   1484  HD2 HIS A  93      22.593  12.416 -13.395  1.00  0.90           H  
ATOM   1485  HE1 HIS A  93      25.125  14.316 -16.227  1.00  0.90           H  
ATOM   1486  N   VAL A  94      22.587  16.628  -9.420  1.00  0.86           N  
ATOM   1487  CA  VAL A  94      21.808  17.475  -8.495  1.00  0.86           C  
ATOM   1488  C   VAL A  94      22.580  17.820  -7.215  1.00  0.86           C  
ATOM   1489  O   VAL A  94      22.952  16.942  -6.431  1.00  0.86           O  
ATOM   1490  CB  VAL A  94      20.466  16.801  -8.113  1.00  0.86           C  
ATOM   1491  CG1 VAL A  94      19.694  17.675  -7.189  1.00  0.86           C  
ATOM   1492  CG2 VAL A  94      19.653  16.494  -9.361  1.00  0.86           C  
ATOM   1493  H   VAL A  94      23.161  15.875  -9.049  1.00  0.86           H  
ATOM   1494  HA  VAL A  94      21.577  18.410  -9.006  1.00  0.86           H  
ATOM   1495  HB  VAL A  94      20.663  15.890  -7.571  1.00  0.86           H  
ATOM   1496 1HG1 VAL A  94      18.777  17.160  -6.938  1.00  0.86           H  
ATOM   1497 2HG1 VAL A  94      20.273  17.868  -6.281  1.00  0.86           H  
ATOM   1498 3HG1 VAL A  94      19.462  18.619  -7.679  1.00  0.86           H  
ATOM   1499 1HG2 VAL A  94      18.715  16.022  -9.079  1.00  0.86           H  
ATOM   1500 2HG2 VAL A  94      19.448  17.422  -9.891  1.00  0.86           H  
ATOM   1501 3HG2 VAL A  94      20.206  15.828 -10.004  1.00  0.86           H  
ATOM   1502  N   LYS A  95      22.754  19.107  -6.946  1.00  0.82           N  
ATOM   1503  CA  LYS A  95      23.503  19.512  -5.758  1.00  0.82           C  
ATOM   1504  C   LYS A  95      22.662  19.617  -4.493  1.00  0.82           C  
ATOM   1505  O   LYS A  95      21.456  19.865  -4.542  1.00  0.82           O  
ATOM   1506  CB  LYS A  95      24.246  20.818  -6.024  1.00  0.82           C  
ATOM   1507  CG  LYS A  95      25.258  20.712  -7.154  1.00  0.82           C  
ATOM   1508  CD  LYS A  95      26.361  19.729  -6.750  1.00  0.82           C  
ATOM   1509  CE  LYS A  95      27.476  19.620  -7.773  1.00  0.82           C  
ATOM   1510  NZ  LYS A  95      28.519  18.647  -7.320  1.00  0.82           N  
ATOM   1511  H   LYS A  95      22.408  19.804  -7.591  1.00  0.82           H  
ATOM   1512  HA  LYS A  95      24.259  18.748  -5.571  1.00  0.82           H  
ATOM   1513 1HB  LYS A  95      23.531  21.602  -6.273  1.00  0.82           H  
ATOM   1514 2HB  LYS A  95      24.772  21.128  -5.119  1.00  0.82           H  
ATOM   1515 1HG  LYS A  95      24.769  20.352  -8.060  1.00  0.82           H  
ATOM   1516 2HG  LYS A  95      25.698  21.689  -7.355  1.00  0.82           H  
ATOM   1517 1HD  LYS A  95      26.792  20.033  -5.795  1.00  0.82           H  
ATOM   1518 2HD  LYS A  95      25.927  18.733  -6.619  1.00  0.82           H  
ATOM   1519 1HE  LYS A  95      27.060  19.274  -8.719  1.00  0.82           H  
ATOM   1520 2HE  LYS A  95      27.939  20.595  -7.922  1.00  0.82           H  
ATOM   1521 1HZ  LYS A  95      29.250  18.568  -8.001  1.00  0.82           H  
ATOM   1522 2HZ  LYS A  95      28.913  18.945  -6.437  1.00  0.82           H  
ATOM   1523 3HZ  LYS A  95      28.093  17.720  -7.162  1.00  0.82           H  
ATOM   1524  N   ILE A  96      23.324  19.444  -3.359  1.00  0.77           N  
ATOM   1525  CA  ILE A  96      22.668  19.530  -2.064  1.00  0.77           C  
ATOM   1526  C   ILE A  96      22.147  20.928  -1.810  1.00  0.77           C  
ATOM   1527  O   ILE A  96      22.840  21.918  -2.048  1.00  0.77           O  
ATOM   1528  CB  ILE A  96      23.619  19.094  -0.947  1.00  0.77           C  
ATOM   1529  CG1 ILE A  96      23.931  17.648  -1.132  1.00  0.77           C  
ATOM   1530  CG2 ILE A  96      23.009  19.335   0.419  1.00  0.77           C  
ATOM   1531  CD1 ILE A  96      25.012  17.145  -0.228  1.00  0.77           C  
ATOM   1532  H   ILE A  96      24.312  19.233  -3.393  1.00  0.77           H  
ATOM   1533  HA  ILE A  96      21.820  18.845  -2.063  1.00  0.77           H  
ATOM   1534  HB  ILE A  96      24.549  19.650  -1.028  1.00  0.77           H  
ATOM   1535 1HG1 ILE A  96      23.029  17.075  -0.951  1.00  0.77           H  
ATOM   1536 2HG1 ILE A  96      24.229  17.491  -2.161  1.00  0.77           H  
ATOM   1537 1HG2 ILE A  96      23.707  19.011   1.187  1.00  0.77           H  
ATOM   1538 2HG2 ILE A  96      22.799  20.393   0.549  1.00  0.77           H  
ATOM   1539 3HG2 ILE A  96      22.086  18.766   0.508  1.00  0.77           H  
ATOM   1540 1HD1 ILE A  96      25.177  16.086  -0.414  1.00  0.77           H  
ATOM   1541 2HD1 ILE A  96      25.932  17.696  -0.415  1.00  0.77           H  
ATOM   1542 3HD1 ILE A  96      24.705  17.281   0.808  1.00  0.77           H  
ATOM   1543  N   GLY A  97      20.894  20.993  -1.378  1.00  0.73           N  
ATOM   1544  CA  GLY A  97      20.193  22.236  -1.128  1.00  0.73           C  
ATOM   1545  C   GLY A  97      19.347  22.643  -2.329  1.00  0.73           C  
ATOM   1546  O   GLY A  97      18.511  23.540  -2.228  1.00  0.73           O  
ATOM   1547  H   GLY A  97      20.404  20.122  -1.185  1.00  0.73           H  
ATOM   1548 1HA  GLY A  97      19.557  22.119  -0.252  1.00  0.73           H  
ATOM   1549 2HA  GLY A  97      20.914  23.020  -0.903  1.00  0.73           H  
ATOM   1550  N   ALA A  98      19.557  21.990  -3.475  1.00  0.70           N  
ATOM   1551  CA  ALA A  98      18.777  22.300  -4.662  1.00  0.70           C  
ATOM   1552  C   ALA A  98      17.322  21.975  -4.413  1.00  0.70           C  
ATOM   1553  O   ALA A  98      17.006  21.012  -3.709  1.00  0.70           O  
ATOM   1554  CB  ALA A  98      19.281  21.519  -5.868  1.00  0.70           C  
ATOM   1555  H   ALA A  98      20.270  21.263  -3.546  1.00  0.70           H  
ATOM   1556  HA  ALA A  98      18.862  23.368  -4.861  1.00  0.70           H  
ATOM   1557 1HB  ALA A  98      18.684  21.775  -6.743  1.00  0.70           H  
ATOM   1558 2HB  ALA A  98      20.326  21.768  -6.049  1.00  0.70           H  
ATOM   1559 3HB  ALA A  98      19.196  20.455  -5.671  1.00  0.70           H  
ATOM   1560  N   PHE A  99      16.429  22.753  -5.000  1.00  0.70           N  
ATOM   1561  CA  PHE A  99      15.011  22.459  -4.862  1.00  0.70           C  
ATOM   1562  C   PHE A  99      14.577  21.458  -5.910  1.00  0.70           C  
ATOM   1563  O   PHE A  99      15.087  21.466  -7.033  1.00  0.70           O  
ATOM   1564  CB  PHE A  99      14.167  23.718  -4.975  1.00  0.70           C  
ATOM   1565  CG  PHE A  99      14.256  24.611  -3.793  1.00  0.70           C  
ATOM   1566  CD1 PHE A  99      15.145  25.673  -3.764  1.00  0.70           C  
ATOM   1567  CD2 PHE A  99      13.431  24.403  -2.703  1.00  0.70           C  
ATOM   1568  CE1 PHE A  99      15.208  26.507  -2.666  1.00  0.70           C  
ATOM   1569  CE2 PHE A  99      13.490  25.236  -1.609  1.00  0.70           C  
ATOM   1570  CZ  PHE A  99      14.378  26.290  -1.589  1.00  0.70           C  
ATOM   1571  H   PHE A  99      16.729  23.546  -5.549  1.00  0.70           H  
ATOM   1572  HA  PHE A  99      14.838  22.021  -3.879  1.00  0.70           H  
ATOM   1573 1HB  PHE A  99      14.471  24.282  -5.854  1.00  0.70           H  
ATOM   1574 2HB  PHE A  99      13.124  23.437  -5.111  1.00  0.70           H  
ATOM   1575  HD1 PHE A  99      15.798  25.846  -4.620  1.00  0.70           H  
ATOM   1576  HD2 PHE A  99      12.727  23.565  -2.715  1.00  0.70           H  
ATOM   1577  HE1 PHE A  99      15.913  27.337  -2.653  1.00  0.70           H  
ATOM   1578  HE2 PHE A  99      12.833  25.059  -0.754  1.00  0.70           H  
ATOM   1579  HZ  PHE A  99      14.422  26.945  -0.721  1.00  0.70           H  
ATOM   1580  N   HIS A 100      13.617  20.619  -5.546  1.00  0.71           N  
ATOM   1581  CA  HIS A 100      13.084  19.639  -6.479  1.00  0.71           C  
ATOM   1582  C   HIS A 100      11.653  19.236  -6.172  1.00  0.71           C  
ATOM   1583  O   HIS A 100      11.229  19.161  -5.011  1.00  0.71           O  
ATOM   1584  CB  HIS A 100      13.943  18.372  -6.505  1.00  0.71           C  
ATOM   1585  CG  HIS A 100      13.579  17.420  -7.628  1.00  0.71           C  
ATOM   1586  ND1 HIS A 100      13.908  17.676  -8.941  1.00  0.71           N  
ATOM   1587  CD2 HIS A 100      12.903  16.242  -7.638  1.00  0.71           C  
ATOM   1588  CE1 HIS A 100      13.458  16.694  -9.703  1.00  0.71           C  
ATOM   1589  NE2 HIS A 100      12.847  15.819  -8.937  1.00  0.71           N  
ATOM   1590  H   HIS A 100      13.281  20.657  -4.584  1.00  0.71           H  
ATOM   1591  HA  HIS A 100      13.090  20.064  -7.481  1.00  0.71           H  
ATOM   1592 1HB  HIS A 100      14.981  18.654  -6.636  1.00  0.71           H  
ATOM   1593 2HB  HIS A 100      13.862  17.852  -5.555  1.00  0.71           H  
ATOM   1594  HD2 HIS A 100      12.470  15.728  -6.792  1.00  0.71           H  
ATOM   1595  HE1 HIS A 100      13.565  16.626 -10.783  1.00  0.71           H  
ATOM   1596  HE2 HIS A 100      12.396  14.974  -9.251  1.00  0.71           H  
ATOM   1597  N   THR A 101      10.900  19.005  -7.241  1.00  0.73           N  
ATOM   1598  CA  THR A 101       9.544  18.509  -7.115  1.00  0.73           C  
ATOM   1599  C   THR A 101       9.508  17.047  -7.535  1.00  0.73           C  
ATOM   1600  O   THR A 101       9.871  16.697  -8.660  1.00  0.73           O  
ATOM   1601  CB  THR A 101       8.564  19.309  -7.982  1.00  0.73           C  
ATOM   1602  OG1 THR A 101       8.565  20.691  -7.579  1.00  0.73           O  
ATOM   1603  CG2 THR A 101       7.178  18.740  -7.826  1.00  0.73           C  
ATOM   1604  H   THR A 101      11.304  19.124  -8.162  1.00  0.73           H  
ATOM   1605  HA  THR A 101       9.228  18.568  -6.075  1.00  0.73           H  
ATOM   1606  HB  THR A 101       8.861  19.244  -9.027  1.00  0.73           H  
ATOM   1607  HG1 THR A 101       9.385  21.105  -7.860  1.00  0.73           H  
ATOM   1608 1HG2 THR A 101       6.490  19.310  -8.442  1.00  0.73           H  
ATOM   1609 2HG2 THR A 101       7.167  17.696  -8.141  1.00  0.73           H  
ATOM   1610 3HG2 THR A 101       6.883  18.804  -6.786  1.00  0.73           H  
ATOM   1611  N   LEU A 102       9.069  16.211  -6.616  1.00  0.78           N  
ATOM   1612  CA  LEU A 102       8.966  14.781  -6.791  1.00  0.78           C  
ATOM   1613  C   LEU A 102       7.527  14.334  -6.917  1.00  0.78           C  
ATOM   1614  O   LEU A 102       6.689  14.659  -6.075  1.00  0.78           O  
ATOM   1615  CB  LEU A 102       9.609  14.078  -5.587  1.00  0.78           C  
ATOM   1616  CG  LEU A 102       9.447  12.570  -5.507  1.00  0.78           C  
ATOM   1617  CD1 LEU A 102      10.163  11.920  -6.651  1.00  0.78           C  
ATOM   1618  CD2 LEU A 102       9.987  12.081  -4.158  1.00  0.78           C  
ATOM   1619  H   LEU A 102       8.777  16.590  -5.720  1.00  0.78           H  
ATOM   1620  HA  LEU A 102       9.498  14.501  -7.699  1.00  0.78           H  
ATOM   1621 1HB  LEU A 102      10.673  14.294  -5.596  1.00  0.78           H  
ATOM   1622 2HB  LEU A 102       9.184  14.508  -4.675  1.00  0.78           H  
ATOM   1623  HG  LEU A 102       8.389  12.319  -5.588  1.00  0.78           H  
ATOM   1624 1HD1 LEU A 102      10.022  10.849  -6.597  1.00  0.78           H  
ATOM   1625 2HD1 LEU A 102       9.751  12.285  -7.589  1.00  0.78           H  
ATOM   1626 3HD1 LEU A 102      11.223  12.158  -6.601  1.00  0.78           H  
ATOM   1627 1HD2 LEU A 102       9.856  11.004  -4.090  1.00  0.78           H  
ATOM   1628 2HD2 LEU A 102      11.047  12.324  -4.070  1.00  0.78           H  
ATOM   1629 3HD2 LEU A 102       9.437  12.567  -3.350  1.00  0.78           H  
ATOM   1630  N   GLU A 103       7.212  13.605  -7.971  1.00  0.84           N  
ATOM   1631  CA  GLU A 103       5.869  13.080  -8.029  1.00  0.84           C  
ATOM   1632  C   GLU A 103       5.930  11.633  -7.576  1.00  0.84           C  
ATOM   1633  O   GLU A 103       6.831  10.880  -7.964  1.00  0.84           O  
ATOM   1634  CB  GLU A 103       5.244  13.241  -9.417  1.00  0.84           C  
ATOM   1635  CG  GLU A 103       4.989  14.709  -9.829  1.00  0.84           C  
ATOM   1636  CD  GLU A 103       4.346  14.833 -11.200  1.00  0.84           C  
ATOM   1637  OE1 GLU A 103       4.202  13.830 -11.853  1.00  0.84           O  
ATOM   1638  OE2 GLU A 103       3.986  15.929 -11.586  1.00  0.84           O  
ATOM   1639  H   GLU A 103       7.896  13.385  -8.682  1.00  0.84           H  
ATOM   1640  HA  GLU A 103       5.235  13.616  -7.326  1.00  0.84           H  
ATOM   1641 1HB  GLU A 103       5.892  12.785 -10.165  1.00  0.84           H  
ATOM   1642 2HB  GLU A 103       4.289  12.711  -9.444  1.00  0.84           H  
ATOM   1643 1HG  GLU A 103       4.334  15.171  -9.085  1.00  0.84           H  
ATOM   1644 2HG  GLU A 103       5.936  15.249  -9.821  1.00  0.84           H  
ATOM   1645  N   ILE A 104       4.946  11.260  -6.785  1.00  0.90           N  
ATOM   1646  CA  ILE A 104       4.786   9.929  -6.264  1.00  0.90           C  
ATOM   1647  C   ILE A 104       3.702   9.290  -7.110  1.00  0.90           C  
ATOM   1648  O   ILE A 104       2.614   9.860  -7.282  1.00  0.90           O  
ATOM   1649  CB  ILE A 104       4.371   9.974  -4.790  1.00  0.90           C  
ATOM   1650  CG1 ILE A 104       5.334  10.824  -3.979  1.00  0.90           C  
ATOM   1651  CG2 ILE A 104       4.273   8.597  -4.181  1.00  0.90           C  
ATOM   1652  CD1 ILE A 104       6.726  10.344  -4.006  1.00  0.90           C  
ATOM   1653  H   ILE A 104       4.265  11.955  -6.518  1.00  0.90           H  
ATOM   1654  HA  ILE A 104       5.708   9.393  -6.375  1.00  0.90           H  
ATOM   1655  HB  ILE A 104       3.450  10.438  -4.747  1.00  0.90           H  
ATOM   1656 1HG1 ILE A 104       5.309  11.848  -4.369  1.00  0.90           H  
ATOM   1657 2HG1 ILE A 104       4.994  10.840  -2.948  1.00  0.90           H  
ATOM   1658 1HG2 ILE A 104       3.944   8.677  -3.148  1.00  0.90           H  
ATOM   1659 2HG2 ILE A 104       3.570   8.000  -4.741  1.00  0.90           H  
ATOM   1660 3HG2 ILE A 104       5.237   8.136  -4.209  1.00  0.90           H  
ATOM   1661 1HD1 ILE A 104       7.354  10.986  -3.416  1.00  0.90           H  
ATOM   1662 2HD1 ILE A 104       6.753   9.341  -3.599  1.00  0.90           H  
ATOM   1663 3HD1 ILE A 104       7.078  10.342  -5.029  1.00  0.90           H  
ATOM   1664  N   GLU A 105       4.001   8.130  -7.666  1.00  0.96           N  
ATOM   1665  CA  GLU A 105       3.078   7.491  -8.580  1.00  0.96           C  
ATOM   1666  C   GLU A 105       3.094   5.983  -8.488  1.00  0.96           C  
ATOM   1667  O   GLU A 105       4.069   5.366  -8.046  1.00  0.96           O  
ATOM   1668  CB  GLU A 105       3.402   7.900 -10.019  1.00  0.96           C  
ATOM   1669  CG  GLU A 105       4.787   7.466 -10.491  1.00  0.96           C  
ATOM   1670  CD  GLU A 105       5.100   7.893 -11.916  1.00  0.96           C  
ATOM   1671  OE1 GLU A 105       4.259   8.489 -12.550  1.00  0.96           O  
ATOM   1672  OE2 GLU A 105       6.205   7.633 -12.353  1.00  0.96           O  
ATOM   1673  H   GLU A 105       4.893   7.702  -7.467  1.00  0.96           H  
ATOM   1674  HA  GLU A 105       2.068   7.830  -8.340  1.00  0.96           H  
ATOM   1675 1HB  GLU A 105       2.664   7.468 -10.695  1.00  0.96           H  
ATOM   1676 2HB  GLU A 105       3.337   8.985 -10.111  1.00  0.96           H  
ATOM   1677 1HG  GLU A 105       5.537   7.891  -9.820  1.00  0.96           H  
ATOM   1678 2HG  GLU A 105       4.853   6.377 -10.419  1.00  0.96           H  
ATOM   1679  N   GLN A 106       1.993   5.419  -8.944  1.00  0.98           N  
ATOM   1680  CA  GLN A 106       1.717   3.999  -8.937  1.00  0.98           C  
ATOM   1681  C   GLN A 106       2.847   3.188  -9.586  1.00  0.98           C  
ATOM   1682  O   GLN A 106       3.317   3.505 -10.680  1.00  0.98           O  
ATOM   1683  CB  GLN A 106       0.387   3.788  -9.652  1.00  0.98           C  
ATOM   1684  CG  GLN A 106      -0.153   2.428  -9.597  1.00  0.98           C  
ATOM   1685  CD  GLN A 106      -1.455   2.293 -10.378  1.00  0.98           C  
ATOM   1686  OE1 GLN A 106      -2.326   3.172 -10.294  1.00  0.98           O  
ATOM   1687  NE2 GLN A 106      -1.593   1.215 -11.154  1.00  0.98           N  
ATOM   1688  H   GLN A 106       1.278   6.034  -9.309  1.00  0.98           H  
ATOM   1689  HA  GLN A 106       1.608   3.666  -7.907  1.00  0.98           H  
ATOM   1690 1HB  GLN A 106      -0.360   4.455  -9.222  1.00  0.98           H  
ATOM   1691 2HB  GLN A 106       0.498   4.055 -10.702  1.00  0.98           H  
ATOM   1692 1HG  GLN A 106       0.557   1.755  -9.968  1.00  0.98           H  
ATOM   1693 2HG  GLN A 106      -0.352   2.206  -8.562  1.00  0.98           H  
ATOM   1694 1HE2 GLN A 106      -2.424   1.084 -11.688  1.00  0.98           H  
ATOM   1695 2HE2 GLN A 106      -0.847   0.514 -11.198  1.00  0.98           H  
ATOM   1696  N   HIS A 107       3.261   2.143  -8.874  1.00  0.97           N  
ATOM   1697  CA  HIS A 107       4.313   1.174  -9.193  1.00  0.97           C  
ATOM   1698  C   HIS A 107       5.755   1.695  -9.177  1.00  0.97           C  
ATOM   1699  O   HIS A 107       6.677   0.935  -9.476  1.00  0.97           O  
ATOM   1700  CB  HIS A 107       4.079   0.508 -10.554  1.00  0.97           C  
ATOM   1701  CG  HIS A 107       2.735  -0.124 -10.693  1.00  0.97           C  
ATOM   1702  ND1 HIS A 107       2.288  -1.129  -9.855  1.00  0.97           N  
ATOM   1703  CD2 HIS A 107       1.748   0.091 -11.588  1.00  0.97           C  
ATOM   1704  CE1 HIS A 107       1.066  -1.481 -10.209  1.00  0.97           C  
ATOM   1705  NE2 HIS A 107       0.706  -0.743 -11.254  1.00  0.97           N  
ATOM   1706  H   HIS A 107       2.799   1.980  -7.984  1.00  0.97           H  
ATOM   1707  HA  HIS A 107       4.254   0.380  -8.458  1.00  0.97           H  
ATOM   1708 1HB  HIS A 107       4.202   1.241 -11.351  1.00  0.97           H  
ATOM   1709 2HB  HIS A 107       4.832  -0.262 -10.708  1.00  0.97           H  
ATOM   1710  HD1 HIS A 107       2.794  -1.542  -9.094  1.00  0.97           H  
ATOM   1711  HD2 HIS A 107       1.653   0.778 -12.430  1.00  0.97           H  
ATOM   1712  HE1 HIS A 107       0.531  -2.254  -9.651  1.00  0.97           H  
ATOM   1713  N   ARG A 108       5.985   2.942  -8.771  1.00  0.94           N  
ATOM   1714  CA  ARG A 108       7.362   3.399  -8.603  1.00  0.94           C  
ATOM   1715  C   ARG A 108       7.705   3.223  -7.119  1.00  0.94           C  
ATOM   1716  O   ARG A 108       6.835   3.451  -6.290  1.00  0.94           O  
ATOM   1717  CB  ARG A 108       7.520   4.850  -9.065  1.00  0.94           C  
ATOM   1718  CG  ARG A 108       8.959   5.434  -9.015  1.00  0.94           C  
ATOM   1719  CD  ARG A 108       9.023   6.858  -9.540  1.00  0.94           C  
ATOM   1720  NE  ARG A 108       8.662   6.951 -10.953  1.00  0.94           N  
ATOM   1721  CZ  ARG A 108       9.490   6.791 -12.006  1.00  0.94           C  
ATOM   1722  NH1 ARG A 108      10.777   6.550 -11.859  1.00  0.94           N  
ATOM   1723  NH2 ARG A 108       8.969   6.895 -13.212  1.00  0.94           N  
ATOM   1724  H   ARG A 108       5.210   3.580  -8.561  1.00  0.94           H  
ATOM   1725  HA  ARG A 108       8.002   2.785  -9.226  1.00  0.94           H  
ATOM   1726 1HB  ARG A 108       7.187   4.923 -10.101  1.00  0.94           H  
ATOM   1727 2HB  ARG A 108       6.860   5.479  -8.493  1.00  0.94           H  
ATOM   1728 1HG  ARG A 108       9.316   5.432  -7.978  1.00  0.94           H  
ATOM   1729 2HG  ARG A 108       9.622   4.826  -9.626  1.00  0.94           H  
ATOM   1730 1HD  ARG A 108       8.346   7.486  -8.997  1.00  0.94           H  
ATOM   1731 2HD  ARG A 108      10.028   7.243  -9.421  1.00  0.94           H  
ATOM   1732  HE  ARG A 108       7.679   7.145 -11.189  1.00  0.94           H  
ATOM   1733 1HH1 ARG A 108      11.203   6.508 -10.928  1.00  0.94           H  
ATOM   1734 2HH1 ARG A 108      11.360   6.436 -12.669  1.00  0.94           H  
ATOM   1735 1HH2 ARG A 108       7.960   7.101 -13.281  1.00  0.94           H  
ATOM   1736 2HH2 ARG A 108       9.542   6.789 -14.032  1.00  0.94           H  
ATOM   1737  N   PRO A 109       8.856   2.658  -6.733  1.00  0.88           N  
ATOM   1738  CA  PRO A 109       9.263   2.558  -5.345  1.00  0.88           C  
ATOM   1739  C   PRO A 109       9.697   3.885  -4.761  1.00  0.88           C  
ATOM   1740  O   PRO A 109      10.379   4.671  -5.433  1.00  0.88           O  
ATOM   1741  CB  PRO A 109      10.418   1.560  -5.406  1.00  0.88           C  
ATOM   1742  CG  PRO A 109      10.985   1.716  -6.812  1.00  0.88           C  
ATOM   1743  CD  PRO A 109       9.778   2.043  -7.695  1.00  0.88           C  
ATOM   1744  HA  PRO A 109       8.428   2.164  -4.756  1.00  0.88           H  
ATOM   1745 1HB  PRO A 109      11.149   1.812  -4.628  1.00  0.88           H  
ATOM   1746 2HB  PRO A 109      10.064   0.547  -5.190  1.00  0.88           H  
ATOM   1747 1HG  PRO A 109      11.747   2.513  -6.828  1.00  0.88           H  
ATOM   1748 2HG  PRO A 109      11.492   0.788  -7.118  1.00  0.88           H  
ATOM   1749 1HD  PRO A 109      10.093   2.752  -8.466  1.00  0.88           H  
ATOM   1750 2HD  PRO A 109       9.334   1.123  -8.121  1.00  0.88           H  
ATOM   1751  N   PHE A 110       9.377   4.078  -3.483  1.00  0.83           N  
ATOM   1752  CA  PHE A 110       9.795   5.250  -2.725  1.00  0.83           C  
ATOM   1753  C   PHE A 110      10.241   4.855  -1.328  1.00  0.83           C  
ATOM   1754  O   PHE A 110       9.750   3.871  -0.770  1.00  0.83           O  
ATOM   1755  CB  PHE A 110       8.640   6.239  -2.601  1.00  0.83           C  
ATOM   1756  CG  PHE A 110       8.119   6.623  -3.907  1.00  0.83           C  
ATOM   1757  CD1 PHE A 110       7.058   5.958  -4.467  1.00  0.83           C  
ATOM   1758  CD2 PHE A 110       8.712   7.603  -4.591  1.00  0.83           C  
ATOM   1759  CE1 PHE A 110       6.614   6.305  -5.707  1.00  0.83           C  
ATOM   1760  CE2 PHE A 110       8.286   7.957  -5.840  1.00  0.83           C  
ATOM   1761  CZ  PHE A 110       7.233   7.299  -6.390  1.00  0.83           C  
ATOM   1762  H   PHE A 110       8.778   3.386  -3.031  1.00  0.83           H  
ATOM   1763  HA  PHE A 110      10.632   5.726  -3.238  1.00  0.83           H  
ATOM   1764 1HB  PHE A 110       7.833   5.799  -2.018  1.00  0.83           H  
ATOM   1765 2HB  PHE A 110       8.983   7.139  -2.084  1.00  0.83           H  
ATOM   1766  HD1 PHE A 110       6.577   5.147  -3.920  1.00  0.83           H  
ATOM   1767  HD2 PHE A 110       9.527   8.089  -4.115  1.00  0.83           H  
ATOM   1768  HE1 PHE A 110       5.767   5.774  -6.151  1.00  0.83           H  
ATOM   1769  HE2 PHE A 110       8.776   8.761  -6.389  1.00  0.83           H  
ATOM   1770  HZ  PHE A 110       6.882   7.576  -7.373  1.00  0.83           H  
ATOM   1771  N   VAL A 111      11.130   5.632  -0.731  1.00  0.80           N  
ATOM   1772  CA  VAL A 111      11.459   5.358   0.664  1.00  0.80           C  
ATOM   1773  C   VAL A 111      11.032   6.521   1.512  1.00  0.80           C  
ATOM   1774  O   VAL A 111      11.336   7.674   1.213  1.00  0.80           O  
ATOM   1775  CB  VAL A 111      12.957   5.105   0.906  1.00  0.80           C  
ATOM   1776  CG1 VAL A 111      13.217   4.841   2.399  1.00  0.80           C  
ATOM   1777  CG2 VAL A 111      13.432   3.976   0.050  1.00  0.80           C  
ATOM   1778  H   VAL A 111      11.536   6.417  -1.241  1.00  0.80           H  
ATOM   1779  HA  VAL A 111      10.911   4.485   0.998  1.00  0.80           H  
ATOM   1780  HB  VAL A 111      13.475   5.955   0.677  1.00  0.80           H  
ATOM   1781 1HG1 VAL A 111      14.282   4.692   2.561  1.00  0.80           H  
ATOM   1782 2HG1 VAL A 111      12.883   5.690   2.988  1.00  0.80           H  
ATOM   1783 3HG1 VAL A 111      12.673   3.949   2.710  1.00  0.80           H  
ATOM   1784 1HG2 VAL A 111      14.495   3.817   0.215  1.00  0.80           H  
ATOM   1785 2HG2 VAL A 111      12.888   3.089   0.317  1.00  0.80           H  
ATOM   1786 3HG2 VAL A 111      13.259   4.213  -0.999  1.00  0.80           H  
ATOM   1787  N   LEU A 112      10.267   6.217   2.539  1.00  0.80           N  
ATOM   1788  CA  LEU A 112       9.815   7.226   3.464  1.00  0.80           C  
ATOM   1789  C   LEU A 112      10.504   7.114   4.793  1.00  0.80           C  
ATOM   1790  O   LEU A 112      10.487   6.063   5.433  1.00  0.80           O  
ATOM   1791  CB  LEU A 112       8.304   7.175   3.655  1.00  0.80           C  
ATOM   1792  CG  LEU A 112       7.779   8.107   4.785  1.00  0.80           C  
ATOM   1793  CD1 LEU A 112       8.106   9.593   4.461  1.00  0.80           C  
ATOM   1794  CD2 LEU A 112       6.255   7.879   4.942  1.00  0.80           C  
ATOM   1795  H   LEU A 112      10.034   5.238   2.705  1.00  0.80           H  
ATOM   1796  HA  LEU A 112      10.060   8.206   3.052  1.00  0.80           H  
ATOM   1797 1HB  LEU A 112       7.824   7.470   2.722  1.00  0.80           H  
ATOM   1798 2HB  LEU A 112       8.013   6.154   3.890  1.00  0.80           H  
ATOM   1799  HG  LEU A 112       8.273   7.862   5.718  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 112       7.728  10.229   5.263  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 112       9.170   9.732   4.378  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 112       7.683   9.879   3.554  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 112       5.865   8.516   5.736  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 112       5.749   8.110   4.021  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 112       6.072   6.839   5.192  1.00  0.80           H  
ATOM   1806  N   ARG A 113      11.138   8.203   5.194  1.00  0.82           N  
ATOM   1807  CA  ARG A 113      11.831   8.306   6.455  1.00  0.82           C  
ATOM   1808  C   ARG A 113      11.120   9.364   7.290  1.00  0.82           C  
ATOM   1809  O   ARG A 113      11.156  10.555   6.962  1.00  0.82           O  
ATOM   1810  CB  ARG A 113      13.273   8.698   6.208  1.00  0.82           C  
ATOM   1811  CG  ARG A 113      14.053   7.711   5.359  1.00  0.82           C  
ATOM   1812  CD  ARG A 113      15.456   8.108   5.156  1.00  0.82           C  
ATOM   1813  NE  ARG A 113      16.177   7.100   4.387  1.00  0.82           N  
ATOM   1814  CZ  ARG A 113      17.431   7.238   3.931  1.00  0.82           C  
ATOM   1815  NH1 ARG A 113      18.085   8.348   4.155  1.00  0.82           N  
ATOM   1816  NH2 ARG A 113      17.999   6.257   3.254  1.00  0.82           N  
ATOM   1817  H   ARG A 113      11.147   9.022   4.587  1.00  0.82           H  
ATOM   1818  HA  ARG A 113      11.792   7.352   6.974  1.00  0.82           H  
ATOM   1819 1HB  ARG A 113      13.286   9.634   5.694  1.00  0.82           H  
ATOM   1820 2HB  ARG A 113      13.791   8.826   7.158  1.00  0.82           H  
ATOM   1821 1HG  ARG A 113      14.044   6.745   5.811  1.00  0.82           H  
ATOM   1822 2HG  ARG A 113      13.583   7.652   4.375  1.00  0.82           H  
ATOM   1823 1HD  ARG A 113      15.500   9.055   4.616  1.00  0.82           H  
ATOM   1824 2HD  ARG A 113      15.949   8.219   6.120  1.00  0.82           H  
ATOM   1825  HE  ARG A 113      15.703   6.227   4.197  1.00  0.82           H  
ATOM   1826 1HH1 ARG A 113      17.646   9.101   4.670  1.00  0.82           H  
ATOM   1827 2HH1 ARG A 113      19.029   8.469   3.808  1.00  0.82           H  
ATOM   1828 1HH2 ARG A 113      17.491   5.400   3.082  1.00  0.82           H  
ATOM   1829 2HH2 ARG A 113      18.942   6.367   2.911  1.00  0.82           H  
ATOM   1830  N   LYS A 114      10.414   8.937   8.333  1.00  0.87           N  
ATOM   1831  CA  LYS A 114       9.634   9.896   9.105  1.00  0.87           C  
ATOM   1832  C   LYS A 114      10.336  10.317  10.358  1.00  0.87           C  
ATOM   1833  O   LYS A 114      11.101   9.552  10.965  1.00  0.87           O  
ATOM   1834  CB  LYS A 114       8.245   9.396   9.512  1.00  0.87           C  
ATOM   1835  CG  LYS A 114       7.247   9.194   8.406  1.00  0.87           C  
ATOM   1836  CD  LYS A 114       5.895   8.829   8.983  1.00  0.87           C  
ATOM   1837  CE  LYS A 114       5.334   9.961   9.831  1.00  0.87           C  
ATOM   1838  NZ  LYS A 114       4.990  11.152   9.054  1.00  0.87           N  
ATOM   1839  H   LYS A 114      10.456   7.958   8.598  1.00  0.87           H  
ATOM   1840  HA  LYS A 114       9.500  10.784   8.500  1.00  0.87           H  
ATOM   1841 1HB  LYS A 114       8.331   8.492  10.072  1.00  0.87           H  
ATOM   1842 2HB  LYS A 114       7.803  10.133  10.179  1.00  0.87           H  
ATOM   1843 1HG  LYS A 114       7.152  10.088   7.798  1.00  0.87           H  
ATOM   1844 2HG  LYS A 114       7.583   8.385   7.789  1.00  0.87           H  
ATOM   1845 1HD  LYS A 114       5.192   8.594   8.183  1.00  0.87           H  
ATOM   1846 2HD  LYS A 114       5.989   7.981   9.621  1.00  0.87           H  
ATOM   1847 1HE  LYS A 114       4.441   9.599  10.341  1.00  0.87           H  
ATOM   1848 2HE  LYS A 114       6.072  10.247  10.564  1.00  0.87           H  
ATOM   1849 1HZ  LYS A 114       4.623  11.860   9.649  1.00  0.87           H  
ATOM   1850 2HZ  LYS A 114       5.796  11.542   8.568  1.00  0.87           H  
ATOM   1851 3HZ  LYS A 114       4.312  10.906   8.360  1.00  0.87           H  
ATOM   1852  N   VAL A 115       9.997  11.517  10.806  1.00  0.94           N  
ATOM   1853  CA  VAL A 115      10.529  11.994  12.069  1.00  0.94           C  
ATOM   1854  C   VAL A 115       9.833  11.313  13.255  1.00  0.94           C  
ATOM   1855  O   VAL A 115      10.448  11.110  14.304  1.00  0.94           O  
ATOM   1856  CB  VAL A 115      10.386  13.536  12.131  1.00  0.94           C  
ATOM   1857  CG1 VAL A 115      11.170  14.151  10.979  1.00  0.94           C  
ATOM   1858  CG2 VAL A 115       8.908  13.967  12.009  1.00  0.94           C  
ATOM   1859  H   VAL A 115       9.386  12.107  10.219  1.00  0.94           H  
ATOM   1860  HA  VAL A 115      11.591  11.750  12.107  1.00  0.94           H  
ATOM   1861  HB  VAL A 115      10.807  13.899  13.067  1.00  0.94           H  
ATOM   1862 1HG1 VAL A 115      11.090  15.239  11.014  1.00  0.94           H  
ATOM   1863 2HG1 VAL A 115      12.217  13.865  11.050  1.00  0.94           H  
ATOM   1864 3HG1 VAL A 115      10.757  13.791  10.030  1.00  0.94           H  
ATOM   1865 1HG2 VAL A 115       8.854  15.054  12.037  1.00  0.94           H  
ATOM   1866 2HG2 VAL A 115       8.505  13.614  11.060  1.00  0.94           H  
ATOM   1867 3HG2 VAL A 115       8.318  13.572  12.811  1.00  0.94           H  
ATOM   1868  N   VAL A 116       8.554  10.969  13.073  1.00  1.01           N  
ATOM   1869  CA  VAL A 116       7.748  10.266  14.070  1.00  1.01           C  
ATOM   1870  C   VAL A 116       6.824   9.191  13.478  1.00  1.01           C  
ATOM   1871  O   VAL A 116       5.824   9.526  12.840  1.00  1.01           O  
ATOM   1872  CB  VAL A 116       6.852  11.257  14.865  1.00  1.01           C  
ATOM   1873  CG1 VAL A 116       6.022  10.482  15.874  1.00  1.01           C  
ATOM   1874  CG2 VAL A 116       7.689  12.293  15.616  1.00  1.01           C  
ATOM   1875  H   VAL A 116       8.140  11.192  12.182  1.00  1.01           H  
ATOM   1876  HA  VAL A 116       8.429   9.775  14.769  1.00  1.01           H  
ATOM   1877  HB  VAL A 116       6.171  11.757  14.177  1.00  1.01           H  
ATOM   1878 1HG1 VAL A 116       5.381  11.165  16.415  1.00  1.01           H  
ATOM   1879 2HG1 VAL A 116       5.412   9.755  15.353  1.00  1.01           H  
ATOM   1880 3HG1 VAL A 116       6.682   9.965  16.573  1.00  1.01           H  
ATOM   1881 1HG2 VAL A 116       7.024  12.953  16.167  1.00  1.01           H  
ATOM   1882 2HG2 VAL A 116       8.353  11.779  16.312  1.00  1.01           H  
ATOM   1883 3HG2 VAL A 116       8.279  12.880  14.938  1.00  1.01           H  
ATOM   1884  N   TRP A 117       7.089   7.917  13.742  1.00  1.08           N  
ATOM   1885  CA  TRP A 117       6.145   6.863  13.364  1.00  1.08           C  
ATOM   1886  C   TRP A 117       5.206   6.527  14.496  1.00  1.08           C  
ATOM   1887  O   TRP A 117       5.418   5.556  15.219  1.00  1.08           O  
ATOM   1888  CB  TRP A 117       6.796   5.571  12.893  1.00  1.08           C  
ATOM   1889  CG  TRP A 117       7.309   5.621  11.528  1.00  1.08           C  
ATOM   1890  CD1 TRP A 117       8.547   5.899  11.142  1.00  1.08           C  
ATOM   1891  CD2 TRP A 117       6.545   5.391  10.314  1.00  1.08           C  
ATOM   1892  NE1 TRP A 117       8.638   5.861   9.767  1.00  1.08           N  
ATOM   1893  CE2 TRP A 117       7.423   5.558   9.250  1.00  1.08           C  
ATOM   1894  CE3 TRP A 117       5.197   5.068  10.056  1.00  1.08           C  
ATOM   1895  CZ2 TRP A 117       7.019   5.428   7.937  1.00  1.08           C  
ATOM   1896  CZ3 TRP A 117       4.784   4.939   8.739  1.00  1.08           C  
ATOM   1897  CH2 TRP A 117       5.673   5.117   7.703  1.00  1.08           C  
ATOM   1898  H   TRP A 117       7.937   7.663  14.245  1.00  1.08           H  
ATOM   1899  HA  TRP A 117       5.540   7.232  12.537  1.00  1.08           H  
ATOM   1900 1HB  TRP A 117       7.628   5.318  13.565  1.00  1.08           H  
ATOM   1901 2HB  TRP A 117       6.081   4.775  12.955  1.00  1.08           H  
ATOM   1902  HD1 TRP A 117       9.348   6.124  11.821  1.00  1.08           H  
ATOM   1903  HE1 TRP A 117       9.490   6.042   9.224  1.00  1.08           H  
ATOM   1904  HE3 TRP A 117       4.494   4.932  10.876  1.00  1.08           H  
ATOM   1905  HZ2 TRP A 117       7.714   5.570   7.112  1.00  1.08           H  
ATOM   1906  HZ3 TRP A 117       3.738   4.691   8.547  1.00  1.08           H  
ATOM   1907  HH2 TRP A 117       5.319   5.010   6.679  1.00  1.08           H  
ATOM   1908  N   ASP A 118       4.185   7.334  14.676  1.00  1.14           N  
ATOM   1909  CA  ASP A 118       3.271   7.084  15.765  1.00  1.14           C  
ATOM   1910  C   ASP A 118       2.658   5.703  15.561  1.00  1.14           C  
ATOM   1911  O   ASP A 118       2.591   5.220  14.425  1.00  1.14           O  
ATOM   1912  CB  ASP A 118       2.233   8.208  15.841  1.00  1.14           C  
ATOM   1913  CG  ASP A 118       1.440   8.414  14.522  1.00  1.14           C  
ATOM   1914  OD1 ASP A 118       1.914   9.135  13.657  1.00  1.14           O  
ATOM   1915  OD2 ASP A 118       0.403   7.823  14.369  1.00  1.14           O  
ATOM   1916  H   ASP A 118       4.060   8.128  14.057  1.00  1.14           H  
ATOM   1917  HA  ASP A 118       3.833   7.074  16.701  1.00  1.14           H  
ATOM   1918 1HB  ASP A 118       1.524   7.990  16.640  1.00  1.14           H  
ATOM   1919 2HB  ASP A 118       2.732   9.147  16.097  1.00  1.14           H  
ATOM   1920  N   SER A 119       2.192   5.075  16.639  1.00  1.18           N  
ATOM   1921  CA  SER A 119       1.646   3.729  16.527  1.00  1.18           C  
ATOM   1922  C   SER A 119       0.508   3.642  15.519  1.00  1.18           C  
ATOM   1923  O   SER A 119       0.408   2.660  14.781  1.00  1.18           O  
ATOM   1924  CB  SER A 119       1.212   3.244  17.894  1.00  1.18           C  
ATOM   1925  OG  SER A 119       2.337   3.081  18.745  1.00  1.18           O  
ATOM   1926  H   SER A 119       2.253   5.514  17.547  1.00  1.18           H  
ATOM   1927  HA  SER A 119       2.440   3.079  16.174  1.00  1.18           H  
ATOM   1928 1HB  SER A 119       0.521   3.969  18.334  1.00  1.18           H  
ATOM   1929 2HB  SER A 119       0.677   2.300  17.801  1.00  1.18           H  
ATOM   1930  HG  SER A 119       1.990   3.074  19.647  1.00  1.18           H  
ATOM   1931  N   LEU A 120      -0.343   4.663  15.467  1.00  1.20           N  
ATOM   1932  CA  LEU A 120      -1.417   4.651  14.493  1.00  1.20           C  
ATOM   1933  C   LEU A 120      -0.833   4.597  13.089  1.00  1.20           C  
ATOM   1934  O   LEU A 120      -1.221   3.744  12.297  1.00  1.20           O  
ATOM   1935  CB  LEU A 120      -2.326   5.861  14.656  1.00  1.20           C  
ATOM   1936  CG  LEU A 120      -3.408   5.983  13.618  1.00  1.20           C  
ATOM   1937  CD1 LEU A 120      -4.313   4.779  13.677  1.00  1.20           C  
ATOM   1938  CD2 LEU A 120      -4.164   7.241  13.867  1.00  1.20           C  
ATOM   1939  H   LEU A 120      -0.223   5.456  16.082  1.00  1.20           H  
ATOM   1940  HA  LEU A 120      -2.015   3.754  14.648  1.00  1.20           H  
ATOM   1941 1HB  LEU A 120      -2.800   5.815  15.636  1.00  1.20           H  
ATOM   1942 2HB  LEU A 120      -1.721   6.763  14.609  1.00  1.20           H  
ATOM   1943  HG  LEU A 120      -2.957   6.022  12.626  1.00  1.20           H  
ATOM   1944 1HD1 LEU A 120      -5.075   4.878  12.914  1.00  1.20           H  
ATOM   1945 2HD1 LEU A 120      -3.729   3.876  13.490  1.00  1.20           H  
ATOM   1946 3HD1 LEU A 120      -4.776   4.717  14.657  1.00  1.20           H  
ATOM   1947 1HD2 LEU A 120      -4.934   7.355  13.119  1.00  1.20           H  
ATOM   1948 2HD2 LEU A 120      -4.612   7.206  14.855  1.00  1.20           H  
ATOM   1949 3HD2 LEU A 120      -3.474   8.079  13.810  1.00  1.20           H  
ATOM   1950  N   ALA A 121       0.139   5.456  12.785  1.00  1.21           N  
ATOM   1951  CA  ALA A 121       0.749   5.449  11.456  1.00  1.21           C  
ATOM   1952  C   ALA A 121       1.318   4.093  11.100  1.00  1.21           C  
ATOM   1953  O   ALA A 121       1.192   3.636   9.960  1.00  1.21           O  
ATOM   1954  CB  ALA A 121       1.891   6.438  11.397  1.00  1.21           C  
ATOM   1955  H   ALA A 121       0.416   6.170  13.468  1.00  1.21           H  
ATOM   1956  HA  ALA A 121      -0.019   5.717  10.734  1.00  1.21           H  
ATOM   1957 1HB  ALA A 121       2.327   6.452  10.411  1.00  1.21           H  
ATOM   1958 2HB  ALA A 121       1.524   7.395  11.646  1.00  1.21           H  
ATOM   1959 3HB  ALA A 121       2.653   6.159  12.119  1.00  1.21           H  
ATOM   1960  N   ARG A 122       1.925   3.423  12.077  1.00  1.21           N  
ATOM   1961  CA  ARG A 122       2.495   2.115  11.810  1.00  1.21           C  
ATOM   1962  C   ARG A 122       1.388   1.120  11.449  1.00  1.21           C  
ATOM   1963  O   ARG A 122       1.563   0.288  10.552  1.00  1.21           O  
ATOM   1964  CB  ARG A 122       3.288   1.612  13.000  1.00  1.21           C  
ATOM   1965  CG  ARG A 122       4.572   2.375  13.258  1.00  1.21           C  
ATOM   1966  CD  ARG A 122       5.411   1.728  14.290  1.00  1.21           C  
ATOM   1967  NE  ARG A 122       4.866   1.806  15.645  1.00  1.21           N  
ATOM   1968  CZ  ARG A 122       4.287   0.759  16.282  1.00  1.21           C  
ATOM   1969  NH1 ARG A 122       4.168  -0.399  15.664  1.00  1.21           N  
ATOM   1970  NH2 ARG A 122       3.826   0.866  17.521  1.00  1.21           N  
ATOM   1971  H   ARG A 122       2.008   3.854  13.003  1.00  1.21           H  
ATOM   1972  HA  ARG A 122       3.173   2.204  10.962  1.00  1.21           H  
ATOM   1973 1HB  ARG A 122       2.676   1.689  13.897  1.00  1.21           H  
ATOM   1974 2HB  ARG A 122       3.537   0.564  12.860  1.00  1.21           H  
ATOM   1975 1HG  ARG A 122       5.149   2.454  12.336  1.00  1.21           H  
ATOM   1976 2HG  ARG A 122       4.312   3.375  13.616  1.00  1.21           H  
ATOM   1977 1HD  ARG A 122       5.537   0.683  14.037  1.00  1.21           H  
ATOM   1978 2HD  ARG A 122       6.380   2.225  14.290  1.00  1.21           H  
ATOM   1979  HE  ARG A 122       5.009   2.681  16.180  1.00  1.21           H  
ATOM   1980 1HH1 ARG A 122       4.486  -0.501  14.714  1.00  1.21           H  
ATOM   1981 2HH1 ARG A 122       3.730  -1.178  16.136  1.00  1.21           H  
ATOM   1982 1HH2 ARG A 122       3.840   1.757  18.029  1.00  1.21           H  
ATOM   1983 2HH2 ARG A 122       3.396   0.069  17.961  1.00  1.21           H  
ATOM   1984  N   GLU A 123       0.234   1.243  12.117  1.00  1.20           N  
ATOM   1985  CA  GLU A 123      -0.925   0.394  11.856  1.00  1.20           C  
ATOM   1986  C   GLU A 123      -1.534   0.711  10.491  1.00  1.20           C  
ATOM   1987  O   GLU A 123      -1.920  -0.196   9.748  1.00  1.20           O  
ATOM   1988  CB  GLU A 123      -1.956   0.552  12.979  1.00  1.20           C  
ATOM   1989  CG  GLU A 123      -3.227  -0.263  12.820  1.00  1.20           C  
ATOM   1990  CD  GLU A 123      -3.018  -1.749  12.764  1.00  1.20           C  
ATOM   1991  OE1 GLU A 123      -1.952  -2.228  13.078  1.00  1.20           O  
ATOM   1992  OE2 GLU A 123      -3.956  -2.422  12.391  1.00  1.20           O  
ATOM   1993  H   GLU A 123       0.168   1.943  12.860  1.00  1.20           H  
ATOM   1994  HA  GLU A 123      -0.592  -0.641  11.847  1.00  1.20           H  
ATOM   1995 1HB  GLU A 123      -1.496   0.285  13.930  1.00  1.20           H  
ATOM   1996 2HB  GLU A 123      -2.253   1.593  13.051  1.00  1.20           H  
ATOM   1997 1HG  GLU A 123      -3.892  -0.034  13.651  1.00  1.20           H  
ATOM   1998 2HG  GLU A 123      -3.717   0.059  11.903  1.00  1.20           H  
ATOM   1999  N   VAL A 124      -1.576   1.994  10.132  1.00  1.20           N  
ATOM   2000  CA  VAL A 124      -2.097   2.399   8.833  1.00  1.20           C  
ATOM   2001  C   VAL A 124      -1.239   1.797   7.729  1.00  1.20           C  
ATOM   2002  O   VAL A 124      -1.762   1.244   6.754  1.00  1.20           O  
ATOM   2003  CB  VAL A 124      -2.103   3.933   8.706  1.00  1.20           C  
ATOM   2004  CG1 VAL A 124      -2.417   4.330   7.278  1.00  1.20           C  
ATOM   2005  CG2 VAL A 124      -3.143   4.528   9.664  1.00  1.20           C  
ATOM   2006  H   VAL A 124      -1.260   2.697  10.797  1.00  1.20           H  
ATOM   2007  HA  VAL A 124      -3.117   2.029   8.735  1.00  1.20           H  
ATOM   2008  HB  VAL A 124      -1.119   4.310   8.953  1.00  1.20           H  
ATOM   2009 1HG1 VAL A 124      -2.400   5.417   7.188  1.00  1.20           H  
ATOM   2010 2HG1 VAL A 124      -1.661   3.898   6.628  1.00  1.20           H  
ATOM   2011 3HG1 VAL A 124      -3.399   3.956   7.000  1.00  1.20           H  
ATOM   2012 1HG2 VAL A 124      -3.135   5.613   9.583  1.00  1.20           H  
ATOM   2013 2HG2 VAL A 124      -4.130   4.149   9.408  1.00  1.20           H  
ATOM   2014 3HG2 VAL A 124      -2.908   4.244  10.678  1.00  1.20           H  
ATOM   2015  N   LEU A 125       0.078   1.880   7.903  1.00  1.21           N  
ATOM   2016  CA  LEU A 125       1.037   1.307   6.977  1.00  1.21           C  
ATOM   2017  C   LEU A 125       0.834  -0.212   6.873  1.00  1.21           C  
ATOM   2018  O   LEU A 125       0.735  -0.762   5.770  1.00  1.21           O  
ATOM   2019  CB  LEU A 125       2.457   1.641   7.455  1.00  1.21           C  
ATOM   2020  CG  LEU A 125       3.607   1.065   6.665  1.00  1.21           C  
ATOM   2021  CD1 LEU A 125       3.585   1.623   5.222  1.00  1.21           C  
ATOM   2022  CD2 LEU A 125       4.907   1.383   7.374  1.00  1.21           C  
ATOM   2023  H   LEU A 125       0.434   2.372   8.725  1.00  1.21           H  
ATOM   2024  HA  LEU A 125       0.876   1.751   5.994  1.00  1.21           H  
ATOM   2025 1HB  LEU A 125       2.567   2.724   7.465  1.00  1.21           H  
ATOM   2026 2HB  LEU A 125       2.562   1.293   8.475  1.00  1.21           H  
ATOM   2027  HG  LEU A 125       3.493   0.000   6.635  1.00  1.21           H  
ATOM   2028 1HD1 LEU A 125       4.400   1.196   4.646  1.00  1.21           H  
ATOM   2029 2HD1 LEU A 125       2.637   1.362   4.749  1.00  1.21           H  
ATOM   2030 3HD1 LEU A 125       3.692   2.704   5.247  1.00  1.21           H  
ATOM   2031 1HD2 LEU A 125       5.733   0.947   6.843  1.00  1.21           H  
ATOM   2032 2HD2 LEU A 125       5.033   2.443   7.424  1.00  1.21           H  
ATOM   2033 3HD2 LEU A 125       4.872   0.976   8.379  1.00  1.21           H  
ATOM   2034  N   ARG A 126       0.761  -0.891   8.026  1.00  1.24           N  
ATOM   2035  CA  ARG A 126       0.589  -2.338   8.035  1.00  1.24           C  
ATOM   2036  C   ARG A 126      -0.667  -2.742   7.274  1.00  1.24           C  
ATOM   2037  O   ARG A 126      -0.611  -3.570   6.359  1.00  1.24           O  
ATOM   2038  CB  ARG A 126       0.479  -2.877   9.460  1.00  1.24           C  
ATOM   2039  CG  ARG A 126       0.413  -4.418   9.573  1.00  1.24           C  
ATOM   2040  CD  ARG A 126       0.119  -4.885  10.976  1.00  1.24           C  
ATOM   2041  NE  ARG A 126      -1.261  -4.633  11.369  1.00  1.24           N  
ATOM   2042  CZ  ARG A 126      -2.307  -5.419  11.012  1.00  1.24           C  
ATOM   2043  NH1 ARG A 126      -2.107  -6.504  10.282  1.00  1.24           N  
ATOM   2044  NH2 ARG A 126      -3.528  -5.105  11.396  1.00  1.24           N  
ATOM   2045  H   ARG A 126       0.852  -0.399   8.915  1.00  1.24           H  
ATOM   2046  HA  ARG A 126       1.454  -2.790   7.551  1.00  1.24           H  
ATOM   2047 1HB  ARG A 126       1.328  -2.529  10.046  1.00  1.24           H  
ATOM   2048 2HB  ARG A 126      -0.422  -2.474   9.933  1.00  1.24           H  
ATOM   2049 1HG  ARG A 126      -0.382  -4.784   8.923  1.00  1.24           H  
ATOM   2050 2HG  ARG A 126       1.364  -4.848   9.259  1.00  1.24           H  
ATOM   2051 1HD  ARG A 126       0.305  -5.955  11.053  1.00  1.24           H  
ATOM   2052 2HD  ARG A 126       0.767  -4.353  11.672  1.00  1.24           H  
ATOM   2053  HE  ARG A 126      -1.463  -3.800  11.951  1.00  1.24           H  
ATOM   2054 1HH1 ARG A 126      -1.175  -6.748   9.983  1.00  1.24           H  
ATOM   2055 2HH1 ARG A 126      -2.890  -7.087  10.018  1.00  1.24           H  
ATOM   2056 1HH2 ARG A 126      -3.678  -4.243  11.944  1.00  1.24           H  
ATOM   2057 2HH2 ARG A 126      -4.309  -5.682  11.139  1.00  1.24           H  
ATOM   2058  N   GLN A 127      -1.808  -2.119   7.598  1.00  1.30           N  
ATOM   2059  CA  GLN A 127      -3.044  -2.490   6.922  1.00  1.30           C  
ATOM   2060  C   GLN A 127      -2.963  -2.209   5.429  1.00  1.30           C  
ATOM   2061  O   GLN A 127      -3.428  -3.013   4.626  1.00  1.30           O  
ATOM   2062  CB  GLN A 127      -4.255  -1.741   7.492  1.00  1.30           C  
ATOM   2063  CG  GLN A 127      -4.684  -2.152   8.893  1.00  1.30           C  
ATOM   2064  CD  GLN A 127      -5.912  -1.352   9.377  1.00  1.30           C  
ATOM   2065  OE1 GLN A 127      -6.722  -0.872   8.564  1.00  1.30           O  
ATOM   2066  NE2 GLN A 127      -6.057  -1.210  10.689  1.00  1.30           N  
ATOM   2067  H   GLN A 127      -1.823  -1.414   8.337  1.00  1.30           H  
ATOM   2068  HA  GLN A 127      -3.201  -3.559   7.054  1.00  1.30           H  
ATOM   2069 1HB  GLN A 127      -4.026  -0.672   7.521  1.00  1.30           H  
ATOM   2070 2HB  GLN A 127      -5.102  -1.881   6.832  1.00  1.30           H  
ATOM   2071 1HG  GLN A 127      -4.934  -3.210   8.899  1.00  1.30           H  
ATOM   2072 2HG  GLN A 127      -3.857  -1.960   9.586  1.00  1.30           H  
ATOM   2073 1HE2 GLN A 127      -6.830  -0.703  11.059  1.00  1.30           H  
ATOM   2074 2HE2 GLN A 127      -5.366  -1.615  11.330  1.00  1.30           H  
ATOM   2075  N   ALA A 128      -2.317  -1.105   5.045  1.00  1.41           N  
ATOM   2076  CA  ALA A 128      -2.175  -0.737   3.644  1.00  1.41           C  
ATOM   2077  C   ALA A 128      -1.448  -1.825   2.853  1.00  1.41           C  
ATOM   2078  O   ALA A 128      -1.727  -2.039   1.666  1.00  1.41           O  
ATOM   2079  CB  ALA A 128      -1.443   0.586   3.535  1.00  1.41           C  
ATOM   2080  H   ALA A 128      -1.937  -0.467   5.747  1.00  1.41           H  
ATOM   2081  HA  ALA A 128      -3.170  -0.628   3.220  1.00  1.41           H  
ATOM   2082 1HB  ALA A 128      -1.370   0.881   2.491  1.00  1.41           H  
ATOM   2083 2HB  ALA A 128      -1.992   1.343   4.089  1.00  1.41           H  
ATOM   2084 3HB  ALA A 128      -0.446   0.490   3.952  1.00  1.41           H  
ATOM   2085  N   SER A 129      -0.517  -2.525   3.502  1.00  1.58           N  
ATOM   2086  CA  SER A 129       0.240  -3.579   2.838  1.00  1.58           C  
ATOM   2087  C   SER A 129      -0.520  -4.900   2.716  1.00  1.58           C  
ATOM   2088  O   SER A 129      -0.045  -5.827   2.056  1.00  1.58           O  
ATOM   2089  CB  SER A 129       1.534  -3.839   3.572  1.00  1.58           C  
ATOM   2090  OG  SER A 129       1.338  -4.534   4.788  1.00  1.58           O  
ATOM   2091  H   SER A 129      -0.301  -2.284   4.474  1.00  1.58           H  
ATOM   2092  HA  SER A 129       0.467  -3.248   1.836  1.00  1.58           H  
ATOM   2093 1HB  SER A 129       2.232  -4.377   2.933  1.00  1.58           H  
ATOM   2094 2HB  SER A 129       1.957  -2.879   3.785  1.00  1.58           H  
ATOM   2095  HG  SER A 129       0.613  -4.082   5.264  1.00  1.58           H  
ATOM   2096  N   ASP A 130      -1.660  -5.013   3.392  1.00  1.79           N  
ATOM   2097  CA  ASP A 130      -2.434  -6.240   3.408  1.00  1.79           C  
ATOM   2098  C   ASP A 130      -3.534  -6.221   2.334  1.00  1.79           C  
ATOM   2099  O   ASP A 130      -4.552  -5.556   2.516  1.00  1.79           O  
ATOM   2100  CB  ASP A 130      -3.029  -6.450   4.798  1.00  1.79           C  
ATOM   2101  CG  ASP A 130      -3.833  -7.744   4.965  1.00  1.79           C  
ATOM   2102  OD1 ASP A 130      -4.279  -8.331   3.975  1.00  1.79           O  
ATOM   2103  OD2 ASP A 130      -3.991  -8.153   6.092  1.00  1.79           O  
ATOM   2104  H   ASP A 130      -2.031  -4.211   3.900  1.00  1.79           H  
ATOM   2105  HA  ASP A 130      -1.736  -7.048   3.245  1.00  1.79           H  
ATOM   2106 1HB  ASP A 130      -2.222  -6.434   5.538  1.00  1.79           H  
ATOM   2107 2HB  ASP A 130      -3.685  -5.606   5.031  1.00  1.79           H  
ATOM   2108  N   PRO A 131      -3.427  -7.006   1.245  1.00  1.97           N  
ATOM   2109  CA  PRO A 131      -4.328  -6.984   0.110  1.00  1.97           C  
ATOM   2110  C   PRO A 131      -5.743  -7.419   0.477  1.00  1.97           C  
ATOM   2111  O   PRO A 131      -6.695  -7.120  -0.245  1.00  1.97           O  
ATOM   2112  CB  PRO A 131      -3.675  -7.970  -0.865  1.00  1.97           C  
ATOM   2113  CG  PRO A 131      -2.878  -8.907   0.011  1.00  1.97           C  
ATOM   2114  CD  PRO A 131      -2.392  -8.059   1.166  1.00  1.97           C  
ATOM   2115  HA  PRO A 131      -4.336  -5.968  -0.314  1.00  1.97           H  
ATOM   2116 1HB  PRO A 131      -4.451  -8.490  -1.445  1.00  1.97           H  
ATOM   2117 2HB  PRO A 131      -3.047  -7.425  -1.584  1.00  1.97           H  
ATOM   2118 1HG  PRO A 131      -3.517  -9.741   0.344  1.00  1.97           H  
ATOM   2119 2HG  PRO A 131      -2.052  -9.350  -0.561  1.00  1.97           H  
ATOM   2120 1HD  PRO A 131      -2.404  -8.694   2.067  1.00  1.97           H  
ATOM   2121 2HD  PRO A 131      -1.402  -7.632   0.951  1.00  1.97           H  
ATOM   2122  N   SER A 132      -5.923  -8.093   1.618  1.00  2.06           N  
ATOM   2123  CA  SER A 132      -7.260  -8.557   1.962  1.00  2.06           C  
ATOM   2124  C   SER A 132      -8.119  -7.404   2.476  1.00  2.06           C  
ATOM   2125  O   SER A 132      -9.318  -7.580   2.708  1.00  2.06           O  
ATOM   2126  CB  SER A 132      -7.219  -9.707   2.957  1.00  2.06           C  
ATOM   2127  OG  SER A 132      -6.798  -9.308   4.224  1.00  2.06           O  
ATOM   2128  H   SER A 132      -5.156  -8.281   2.277  1.00  2.06           H  
ATOM   2129  HA  SER A 132      -7.727  -8.937   1.053  1.00  2.06           H  
ATOM   2130 1HB  SER A 132      -8.205 -10.155   3.027  1.00  2.06           H  
ATOM   2131 2HB  SER A 132      -6.542 -10.471   2.582  1.00  2.06           H  
ATOM   2132  HG  SER A 132      -5.869  -8.995   4.125  1.00  2.06           H  
ATOM   2133  N   ALA A 133      -7.477  -6.238   2.699  1.00  1.99           N  
ATOM   2134  CA  ALA A 133      -8.119  -5.006   3.150  1.00  1.99           C  
ATOM   2135  C   ALA A 133      -8.394  -4.048   1.965  1.00  1.99           C  
ATOM   2136  O   ALA A 133      -8.765  -2.877   2.163  1.00  1.99           O  
ATOM   2137  CB  ALA A 133      -7.248  -4.340   4.196  1.00  1.99           C  
ATOM   2138  H   ALA A 133      -6.470  -6.187   2.529  1.00  1.99           H  
ATOM   2139  HA  ALA A 133      -9.079  -5.268   3.596  1.00  1.99           H  
ATOM   2140 1HB  ALA A 133      -7.743  -3.467   4.554  1.00  1.99           H  
ATOM   2141 2HB  ALA A 133      -7.088  -5.030   5.025  1.00  1.99           H  
ATOM   2142 3HB  ALA A 133      -6.282  -4.073   3.757  1.00  1.99           H  
ATOM   2143  N   SER A 134      -8.157  -4.551   0.741  1.00  1.78           N  
ATOM   2144  CA  SER A 134      -8.363  -3.823  -0.505  1.00  1.78           C  
ATOM   2145  C   SER A 134      -9.861  -3.775  -0.791  1.00  1.78           C  
ATOM   2146  O   SER A 134     -10.662  -3.896   0.125  1.00  1.78           O  
ATOM   2147  CB  SER A 134      -7.589  -4.480  -1.641  1.00  1.78           C  
ATOM   2148  OG  SER A 134      -7.775  -3.800  -2.863  1.00  1.78           O  
ATOM   2149  H   SER A 134      -7.824  -5.510   0.647  1.00  1.78           H  
ATOM   2150  HA  SER A 134      -8.000  -2.801  -0.382  1.00  1.78           H  
ATOM   2151 1HB  SER A 134      -6.529  -4.503  -1.389  1.00  1.78           H  
ATOM   2152 2HB  SER A 134      -7.913  -5.504  -1.741  1.00  1.78           H  
ATOM   2153  HG  SER A 134      -7.242  -4.276  -3.509  1.00  1.78           H  
ATOM   2154  N   ALA A 135     -10.253  -3.486  -2.022  1.00  1.49           N  
ATOM   2155  CA  ALA A 135     -11.679  -3.323  -2.280  1.00  1.49           C  
ATOM   2156  C   ALA A 135     -12.469  -4.513  -1.755  1.00  1.49           C  
ATOM   2157  O   ALA A 135     -12.269  -5.645  -2.180  1.00  1.49           O  
ATOM   2158  CB  ALA A 135     -11.937  -3.187  -3.761  1.00  1.49           C  
ATOM   2159  H   ALA A 135      -9.549  -3.399  -2.737  1.00  1.49           H  
ATOM   2160  HA  ALA A 135     -12.018  -2.430  -1.773  1.00  1.49           H  
ATOM   2161 1HB  ALA A 135     -13.010  -3.050  -3.923  1.00  1.49           H  
ATOM   2162 2HB  ALA A 135     -11.392  -2.328  -4.142  1.00  1.49           H  
ATOM   2163 3HB  ALA A 135     -11.604  -4.087  -4.273  1.00  1.49           H  
ATOM   2164  N   ASP A 136     -13.429  -4.234  -0.889  1.00  1.21           N  
ATOM   2165  CA  ASP A 136     -14.285  -5.254  -0.311  1.00  1.21           C  
ATOM   2166  C   ASP A 136     -15.627  -5.291  -1.008  1.00  1.21           C  
ATOM   2167  O   ASP A 136     -16.260  -6.351  -1.151  1.00  1.21           O  
ATOM   2168  CB  ASP A 136     -14.506  -4.962   1.171  1.00  1.21           C  
ATOM   2169  CG  ASP A 136     -13.236  -5.050   2.003  1.00  1.21           C  
ATOM   2170  OD1 ASP A 136     -12.621  -6.070   1.922  1.00  1.21           O  
ATOM   2171  OD2 ASP A 136     -12.921  -4.143   2.753  1.00  1.21           O  
ATOM   2172  H   ASP A 136     -13.553  -3.271  -0.602  1.00  1.21           H  
ATOM   2173  HA  ASP A 136     -13.800  -6.224  -0.426  1.00  1.21           H  
ATOM   2174 1HB  ASP A 136     -14.912  -3.950   1.274  1.00  1.21           H  
ATOM   2175 2HB  ASP A 136     -15.245  -5.652   1.572  1.00  1.21           H  
ATOM   2176  N   LEU A 137     -16.040  -4.109  -1.432  1.00  0.98           N  
ATOM   2177  CA  LEU A 137     -17.328  -3.880  -2.040  1.00  0.98           C  
ATOM   2178  C   LEU A 137     -17.251  -3.134  -3.356  1.00  0.98           C  
ATOM   2179  O   LEU A 137     -16.584  -2.105  -3.474  1.00  0.98           O  
ATOM   2180  CB  LEU A 137     -18.197  -3.082  -1.068  1.00  0.98           C  
ATOM   2181  CG  LEU A 137     -19.494  -2.523  -1.624  1.00  0.98           C  
ATOM   2182  CD1 LEU A 137     -20.454  -3.593  -1.964  1.00  0.98           C  
ATOM   2183  CD2 LEU A 137     -20.093  -1.560  -0.642  1.00  0.98           C  
ATOM   2184  H   LEU A 137     -15.431  -3.304  -1.279  1.00  0.98           H  
ATOM   2185  HA  LEU A 137     -17.794  -4.843  -2.215  1.00  0.98           H  
ATOM   2186 1HB  LEU A 137     -18.449  -3.734  -0.246  1.00  0.98           H  
ATOM   2187 2HB  LEU A 137     -17.620  -2.269  -0.671  1.00  0.98           H  
ATOM   2188  HG  LEU A 137     -19.262  -2.010  -2.528  1.00  0.98           H  
ATOM   2189 1HD1 LEU A 137     -21.311  -3.109  -2.376  1.00  0.98           H  
ATOM   2190 2HD1 LEU A 137     -20.030  -4.247  -2.689  1.00  0.98           H  
ATOM   2191 3HD1 LEU A 137     -20.732  -4.159  -1.084  1.00  0.98           H  
ATOM   2192 1HD2 LEU A 137     -21.005  -1.129  -1.053  1.00  0.98           H  
ATOM   2193 2HD2 LEU A 137     -20.321  -2.074   0.256  1.00  0.98           H  
ATOM   2194 3HD2 LEU A 137     -19.376  -0.767  -0.437  1.00  0.98           H  
ATOM   2195  N   ALA A 138     -17.909  -3.671  -4.365  1.00  0.82           N  
ATOM   2196  CA  ALA A 138     -18.000  -2.952  -5.621  1.00  0.82           C  
ATOM   2197  C   ALA A 138     -19.419  -2.483  -5.787  1.00  0.82           C  
ATOM   2198  O   ALA A 138     -20.341  -3.267  -5.583  1.00  0.82           O  
ATOM   2199  CB  ALA A 138     -17.595  -3.813  -6.787  1.00  0.82           C  
ATOM   2200  H   ALA A 138     -18.395  -4.560  -4.225  1.00  0.82           H  
ATOM   2201  HA  ALA A 138     -17.359  -2.079  -5.573  1.00  0.82           H  
ATOM   2202 1HB  ALA A 138     -17.680  -3.235  -7.704  1.00  0.82           H  
ATOM   2203 2HB  ALA A 138     -16.573  -4.131  -6.644  1.00  0.82           H  
ATOM   2204 3HB  ALA A 138     -18.244  -4.684  -6.843  1.00  0.82           H  
ATOM   2205  N   VAL A 139     -19.606  -1.230  -6.155  1.00  0.72           N  
ATOM   2206  CA  VAL A 139     -20.956  -0.732  -6.335  1.00  0.72           C  
ATOM   2207  C   VAL A 139     -21.130  -0.134  -7.710  1.00  0.72           C  
ATOM   2208  O   VAL A 139     -20.295   0.644  -8.169  1.00  0.72           O  
ATOM   2209  CB  VAL A 139     -21.319   0.326  -5.272  1.00  0.72           C  
ATOM   2210  CG1 VAL A 139     -22.730   0.816  -5.491  1.00  0.72           C  
ATOM   2211  CG2 VAL A 139     -21.184  -0.259  -3.924  1.00  0.72           C  
ATOM   2212  H   VAL A 139     -18.800  -0.624  -6.303  1.00  0.72           H  
ATOM   2213  HA  VAL A 139     -21.652  -1.561  -6.234  1.00  0.72           H  
ATOM   2214  HB  VAL A 139     -20.650   1.183  -5.369  1.00  0.72           H  
ATOM   2215 1HG1 VAL A 139     -22.962   1.558  -4.740  1.00  0.72           H  
ATOM   2216 2HG1 VAL A 139     -22.815   1.253  -6.474  1.00  0.72           H  
ATOM   2217 3HG1 VAL A 139     -23.428  -0.019  -5.407  1.00  0.72           H  
ATOM   2218 1HG2 VAL A 139     -21.431   0.469  -3.170  1.00  0.72           H  
ATOM   2219 2HG2 VAL A 139     -21.829  -1.101  -3.815  1.00  0.72           H  
ATOM   2220 3HG2 VAL A 139     -20.180  -0.566  -3.811  1.00  0.72           H  
ATOM   2221  N   VAL A 140     -22.195  -0.528  -8.385  1.00  0.68           N  
ATOM   2222  CA  VAL A 140     -22.504   0.027  -9.681  1.00  0.68           C  
ATOM   2223  C   VAL A 140     -23.736   0.902  -9.492  1.00  0.68           C  
ATOM   2224  O   VAL A 140     -24.855   0.397  -9.358  1.00  0.68           O  
ATOM   2225  CB  VAL A 140     -22.825  -1.088 -10.697  1.00  0.68           C  
ATOM   2226  CG1 VAL A 140     -23.105  -0.480 -12.058  1.00  0.68           C  
ATOM   2227  CG2 VAL A 140     -21.707  -2.093 -10.751  1.00  0.68           C  
ATOM   2228  H   VAL A 140     -22.814  -1.210  -7.968  1.00  0.68           H  
ATOM   2229  HA  VAL A 140     -21.675   0.632 -10.038  1.00  0.68           H  
ATOM   2230  HB  VAL A 140     -23.737  -1.592 -10.383  1.00  0.68           H  
ATOM   2231 1HG1 VAL A 140     -23.375  -1.260 -12.770  1.00  0.68           H  
ATOM   2232 2HG1 VAL A 140     -23.901   0.205 -11.954  1.00  0.68           H  
ATOM   2233 3HG1 VAL A 140     -22.236   0.050 -12.419  1.00  0.68           H  
ATOM   2234 1HG2 VAL A 140     -21.979  -2.871 -11.461  1.00  0.68           H  
ATOM   2235 2HG2 VAL A 140     -20.794  -1.618 -11.063  1.00  0.68           H  
ATOM   2236 3HG2 VAL A 140     -21.567  -2.532  -9.760  1.00  0.68           H  
ATOM   2237  N   LEU A 141     -23.540   2.210  -9.460  1.00  0.67           N  
ATOM   2238  CA  LEU A 141     -24.650   3.117  -9.208  1.00  0.67           C  
ATOM   2239  C   LEU A 141     -25.203   3.460 -10.565  1.00  0.67           C  
ATOM   2240  O   LEU A 141     -24.444   3.853 -11.447  1.00  0.67           O  
ATOM   2241  CB  LEU A 141     -24.179   4.378  -8.475  1.00  0.67           C  
ATOM   2242  CG  LEU A 141     -23.532   4.184  -7.090  1.00  0.67           C  
ATOM   2243  CD1 LEU A 141     -23.016   5.495  -6.599  1.00  0.67           C  
ATOM   2244  CD2 LEU A 141     -24.548   3.654  -6.131  1.00  0.67           C  
ATOM   2245  H   LEU A 141     -22.605   2.574  -9.627  1.00  0.67           H  
ATOM   2246  HA  LEU A 141     -25.422   2.615  -8.625  1.00  0.67           H  
ATOM   2247 1HB  LEU A 141     -23.459   4.898  -9.106  1.00  0.67           H  
ATOM   2248 2HB  LEU A 141     -25.037   5.028  -8.335  1.00  0.67           H  
ATOM   2249  HG  LEU A 141     -22.702   3.496  -7.168  1.00  0.67           H  
ATOM   2250 1HD1 LEU A 141     -22.557   5.370  -5.617  1.00  0.67           H  
ATOM   2251 2HD1 LEU A 141     -22.285   5.888  -7.297  1.00  0.67           H  
ATOM   2252 3HD1 LEU A 141     -23.839   6.179  -6.526  1.00  0.67           H  
ATOM   2253 1HD2 LEU A 141     -24.097   3.534  -5.151  1.00  0.67           H  
ATOM   2254 2HD2 LEU A 141     -25.385   4.346  -6.058  1.00  0.67           H  
ATOM   2255 3HD2 LEU A 141     -24.895   2.710  -6.495  1.00  0.67           H  
ATOM   2256  N   MET A 142     -26.503   3.300 -10.761  1.00  0.67           N  
ATOM   2257  CA  MET A 142     -27.049   3.518 -12.083  1.00  0.67           C  
ATOM   2258  C   MET A 142     -28.319   4.334 -12.133  1.00  0.67           C  
ATOM   2259  O   MET A 142     -29.118   4.378 -11.199  1.00  0.67           O  
ATOM   2260  CB  MET A 142     -27.356   2.169 -12.730  1.00  0.67           C  
ATOM   2261  CG  MET A 142     -26.217   1.248 -12.741  1.00  0.67           C  
ATOM   2262  SD  MET A 142     -26.533  -0.250 -13.572  1.00  0.67           S  
ATOM   2263  CE  MET A 142     -26.433   0.364 -15.205  1.00  0.67           C  
ATOM   2264  H   MET A 142     -27.094   2.958 -10.014  1.00  0.67           H  
ATOM   2265  HA  MET A 142     -26.310   4.043 -12.678  1.00  0.67           H  
ATOM   2266 1HB  MET A 142     -28.171   1.686 -12.210  1.00  0.67           H  
ATOM   2267 2HB  MET A 142     -27.667   2.333 -13.760  1.00  0.67           H  
ATOM   2268 1HG  MET A 142     -25.355   1.724 -13.183  1.00  0.67           H  
ATOM   2269 2HG  MET A 142     -25.990   1.002 -11.707  1.00  0.67           H  
ATOM   2270 1HE  MET A 142     -26.590  -0.435 -15.907  1.00  0.67           H  
ATOM   2271 2HE  MET A 142     -27.186   1.131 -15.342  1.00  0.67           H  
ATOM   2272 3HE  MET A 142     -25.459   0.793 -15.355  1.00  0.67           H  
ATOM   2273  N   GLN A 143     -28.523   4.915 -13.284  1.00  0.69           N  
ATOM   2274  CA  GLN A 143     -29.754   5.558 -13.669  1.00  0.69           C  
ATOM   2275  C   GLN A 143     -29.851   5.351 -15.185  1.00  0.69           C  
ATOM   2276  O   GLN A 143     -28.881   4.940 -15.814  1.00  0.69           O  
ATOM   2277  CB  GLN A 143     -29.830   6.997 -13.131  1.00  0.69           C  
ATOM   2278  CG  GLN A 143     -28.760   7.937 -13.567  1.00  0.69           C  
ATOM   2279  CD  GLN A 143     -28.920   9.322 -12.903  1.00  0.69           C  
ATOM   2280  OE1 GLN A 143     -28.908   9.503 -11.656  1.00  0.69           O  
ATOM   2281  NE2 GLN A 143     -29.083  10.328 -13.757  1.00  0.69           N  
ATOM   2282  H   GLN A 143     -27.750   4.921 -13.946  1.00  0.69           H  
ATOM   2283  HA  GLN A 143     -30.589   5.018 -13.221  1.00  0.69           H  
ATOM   2284 1HB  GLN A 143     -30.783   7.433 -13.420  1.00  0.69           H  
ATOM   2285 2HB  GLN A 143     -29.814   6.964 -12.040  1.00  0.69           H  
ATOM   2286 1HG  GLN A 143     -27.781   7.525 -13.306  1.00  0.69           H  
ATOM   2287 2HG  GLN A 143     -28.842   8.060 -14.645  1.00  0.69           H  
ATOM   2288 1HE2 GLN A 143     -29.206  11.261 -13.420  1.00  0.69           H  
ATOM   2289 2HE2 GLN A 143     -29.091  10.151 -14.743  1.00  0.69           H  
ATOM   2290  N   GLU A 144     -31.001   5.596 -15.786  1.00  0.70           N  
ATOM   2291  CA  GLU A 144     -31.238   5.185 -17.181  1.00  0.70           C  
ATOM   2292  C   GLU A 144     -30.107   5.423 -18.209  1.00  0.70           C  
ATOM   2293  O   GLU A 144     -29.828   4.538 -19.016  1.00  0.70           O  
ATOM   2294  CB  GLU A 144     -32.523   5.878 -17.642  1.00  0.70           C  
ATOM   2295  CG  GLU A 144     -33.055   5.510 -19.010  1.00  0.70           C  
ATOM   2296  CD  GLU A 144     -34.378   6.194 -19.264  1.00  0.70           C  
ATOM   2297  OE1 GLU A 144     -34.418   7.401 -19.225  1.00  0.70           O  
ATOM   2298  OE2 GLU A 144     -35.360   5.510 -19.460  1.00  0.70           O  
ATOM   2299  H   GLU A 144     -31.764   5.991 -15.256  1.00  0.70           H  
ATOM   2300  HA  GLU A 144     -31.427   4.112 -17.166  1.00  0.70           H  
ATOM   2301 1HB  GLU A 144     -33.314   5.671 -16.922  1.00  0.70           H  
ATOM   2302 2HB  GLU A 144     -32.364   6.956 -17.641  1.00  0.70           H  
ATOM   2303 1HG  GLU A 144     -32.346   5.833 -19.762  1.00  0.70           H  
ATOM   2304 2HG  GLU A 144     -33.172   4.429 -19.087  1.00  0.70           H  
ATOM   2305  N   GLY A 145     -29.473   6.593 -18.206  1.00  0.70           N  
ATOM   2306  CA  GLY A 145     -28.399   6.871 -19.174  1.00  0.70           C  
ATOM   2307  C   GLY A 145     -27.039   7.109 -18.510  1.00  0.70           C  
ATOM   2308  O   GLY A 145     -26.121   7.647 -19.135  1.00  0.70           O  
ATOM   2309  H   GLY A 145     -29.733   7.292 -17.528  1.00  0.70           H  
ATOM   2310 1HA  GLY A 145     -28.312   6.038 -19.872  1.00  0.70           H  
ATOM   2311 2HA  GLY A 145     -28.667   7.743 -19.768  1.00  0.70           H  
ATOM   2312  N   LEU A 146     -26.913   6.748 -17.235  1.00  0.70           N  
ATOM   2313  CA  LEU A 146     -25.674   7.009 -16.490  1.00  0.70           C  
ATOM   2314  C   LEU A 146     -25.305   5.979 -15.436  1.00  0.70           C  
ATOM   2315  O   LEU A 146     -26.137   5.546 -14.636  1.00  0.70           O  
ATOM   2316  CB  LEU A 146     -25.748   8.386 -15.825  1.00  0.70           C  
ATOM   2317  CG  LEU A 146     -24.605   8.776 -14.871  1.00  0.70           C  
ATOM   2318  CD1 LEU A 146     -23.296   8.933 -15.618  1.00  0.70           C  
ATOM   2319  CD2 LEU A 146     -24.987  10.056 -14.208  1.00  0.70           C  
ATOM   2320  H   LEU A 146     -27.678   6.249 -16.784  1.00  0.70           H  
ATOM   2321  HA  LEU A 146     -24.864   7.039 -17.210  1.00  0.70           H  
ATOM   2322 1HB  LEU A 146     -25.761   9.135 -16.618  1.00  0.70           H  
ATOM   2323 2HB  LEU A 146     -26.661   8.462 -15.285  1.00  0.70           H  
ATOM   2324  HG  LEU A 146     -24.471   7.998 -14.115  1.00  0.70           H  
ATOM   2325 1HD1 LEU A 146     -22.524   9.203 -14.911  1.00  0.70           H  
ATOM   2326 2HD1 LEU A 146     -23.024   8.013 -16.094  1.00  0.70           H  
ATOM   2327 3HD1 LEU A 146     -23.398   9.711 -16.374  1.00  0.70           H  
ATOM   2328 1HD2 LEU A 146     -24.210  10.355 -13.531  1.00  0.70           H  
ATOM   2329 2HD2 LEU A 146     -25.120  10.831 -14.965  1.00  0.70           H  
ATOM   2330 3HD2 LEU A 146     -25.916   9.919 -13.659  1.00  0.70           H  
ATOM   2331  N   ALA A 147     -24.031   5.596 -15.406  1.00  0.70           N  
ATOM   2332  CA  ALA A 147     -23.580   4.700 -14.361  1.00  0.70           C  
ATOM   2333  C   ALA A 147     -22.187   5.033 -13.848  1.00  0.70           C  
ATOM   2334  O   ALA A 147     -21.309   5.482 -14.588  1.00  0.70           O  
ATOM   2335  CB  ALA A 147     -23.576   3.270 -14.862  1.00  0.70           C  
ATOM   2336  H   ALA A 147     -23.389   5.927 -16.123  1.00  0.70           H  
ATOM   2337  HA  ALA A 147     -24.268   4.802 -13.536  1.00  0.70           H  
ATOM   2338 1HB  ALA A 147     -23.267   2.605 -14.053  1.00  0.70           H  
ATOM   2339 2HB  ALA A 147     -24.567   3.002 -15.190  1.00  0.70           H  
ATOM   2340 3HB  ALA A 147     -22.887   3.190 -15.678  1.00  0.70           H  
ATOM   2341  N   HIS A 148     -21.967   4.722 -12.577  1.00  0.71           N  
ATOM   2342  CA  HIS A 148     -20.649   4.866 -11.974  1.00  0.71           C  
ATOM   2343  C   HIS A 148     -20.275   3.566 -11.293  1.00  0.71           C  
ATOM   2344  O   HIS A 148     -21.069   2.998 -10.540  1.00  0.71           O  
ATOM   2345  CB  HIS A 148     -20.584   5.966 -10.889  1.00  0.71           C  
ATOM   2346  CG  HIS A 148     -20.886   7.408 -11.285  1.00  0.71           C  
ATOM   2347  ND1 HIS A 148     -22.164   7.915 -11.350  1.00  0.71           N  
ATOM   2348  CD2 HIS A 148     -20.058   8.442 -11.585  1.00  0.71           C  
ATOM   2349  CE1 HIS A 148     -22.118   9.189 -11.671  1.00  0.71           C  
ATOM   2350  NE2 HIS A 148     -20.854   9.554 -11.819  1.00  0.71           N  
ATOM   2351  H   HIS A 148     -22.752   4.376 -12.023  1.00  0.71           H  
ATOM   2352  HA  HIS A 148     -19.903   5.077 -12.734  1.00  0.71           H  
ATOM   2353 1HB  HIS A 148     -21.291   5.707 -10.103  1.00  0.71           H  
ATOM   2354 2HB  HIS A 148     -19.592   5.950 -10.438  1.00  0.71           H  
ATOM   2355  HD1 HIS A 148     -23.035   7.449 -11.113  1.00  0.71           H  
ATOM   2356  HD2 HIS A 148     -18.972   8.522 -11.647  1.00  0.71           H  
ATOM   2357  HE1 HIS A 148     -23.036   9.744 -11.756  1.00  0.71           H  
ATOM   2358  N   ILE A 149     -19.057   3.104 -11.529  1.00  0.75           N  
ATOM   2359  CA  ILE A 149     -18.595   1.897 -10.871  1.00  0.75           C  
ATOM   2360  C   ILE A 149     -17.531   2.280  -9.876  1.00  0.75           C  
ATOM   2361  O   ILE A 149     -16.507   2.880 -10.244  1.00  0.75           O  
ATOM   2362  CB  ILE A 149     -18.078   0.863 -11.865  1.00  0.75           C  
ATOM   2363  CG1 ILE A 149     -19.212   0.525 -12.826  1.00  0.75           C  
ATOM   2364  CG2 ILE A 149     -17.605  -0.398 -11.112  1.00  0.75           C  
ATOM   2365  CD1 ILE A 149     -18.811  -0.342 -13.917  1.00  0.75           C  
ATOM   2366  H   ILE A 149     -18.447   3.604 -12.169  1.00  0.75           H  
ATOM   2367  HA  ILE A 149     -19.418   1.447 -10.326  1.00  0.75           H  
ATOM   2368  HB  ILE A 149     -17.256   1.281 -12.441  1.00  0.75           H  
ATOM   2369 1HG1 ILE A 149     -19.992   0.054 -12.279  1.00  0.75           H  
ATOM   2370 2HG1 ILE A 149     -19.597   1.447 -13.259  1.00  0.75           H  
ATOM   2371 1HG2 ILE A 149     -17.249  -1.140 -11.826  1.00  0.75           H  
ATOM   2372 2HG2 ILE A 149     -16.796  -0.133 -10.428  1.00  0.75           H  
ATOM   2373 3HG2 ILE A 149     -18.439  -0.812 -10.540  1.00  0.75           H  
ATOM   2374 1HD1 ILE A 149     -19.656  -0.551 -14.575  1.00  0.75           H  
ATOM   2375 2HD1 ILE A 149     -18.029   0.146 -14.470  1.00  0.75           H  
ATOM   2376 3HD1 ILE A 149     -18.447  -1.251 -13.501  1.00  0.75           H  
ATOM   2377  N   LEU A 150     -17.804   1.965  -8.613  1.00  0.81           N  
ATOM   2378  CA  LEU A 150     -16.952   2.370  -7.518  1.00  0.81           C  
ATOM   2379  C   LEU A 150     -16.442   1.195  -6.714  1.00  0.81           C  
ATOM   2380  O   LEU A 150     -17.170   0.232  -6.460  1.00  0.81           O  
ATOM   2381  CB  LEU A 150     -17.762   3.258  -6.568  1.00  0.81           C  
ATOM   2382  CG  LEU A 150     -18.465   4.444  -7.220  1.00  0.81           C  
ATOM   2383  CD1 LEU A 150     -19.857   4.000  -7.614  1.00  0.81           C  
ATOM   2384  CD2 LEU A 150     -18.527   5.605  -6.276  1.00  0.81           C  
ATOM   2385  H   LEU A 150     -18.669   1.462  -8.414  1.00  0.81           H  
ATOM   2386  HA  LEU A 150     -16.100   2.906  -7.913  1.00  0.81           H  
ATOM   2387 1HB  LEU A 150     -18.519   2.646  -6.077  1.00  0.81           H  
ATOM   2388 2HB  LEU A 150     -17.090   3.640  -5.816  1.00  0.81           H  
ATOM   2389  HG  LEU A 150     -17.932   4.735  -8.121  1.00  0.81           H  
ATOM   2390 1HD1 LEU A 150     -20.374   4.816  -8.094  1.00  0.81           H  
ATOM   2391 2HD1 LEU A 150     -19.806   3.163  -8.294  1.00  0.81           H  
ATOM   2392 3HD1 LEU A 150     -20.398   3.696  -6.720  1.00  0.81           H  
ATOM   2393 1HD2 LEU A 150     -19.042   6.433  -6.760  1.00  0.81           H  
ATOM   2394 2HD2 LEU A 150     -19.071   5.314  -5.382  1.00  0.81           H  
ATOM   2395 3HD2 LEU A 150     -17.518   5.912  -6.010  1.00  0.81           H  
ATOM   2396  N   LEU A 151     -15.203   1.291  -6.264  1.00  0.90           N  
ATOM   2397  CA  LEU A 151     -14.672   0.279  -5.372  1.00  0.90           C  
ATOM   2398  C   LEU A 151     -14.452   0.859  -3.989  1.00  0.90           C  
ATOM   2399  O   LEU A 151     -13.883   1.944  -3.829  1.00  0.90           O  
ATOM   2400  CB  LEU A 151     -13.381  -0.314  -5.924  1.00  0.90           C  
ATOM   2401  CG  LEU A 151     -13.504  -1.062  -7.259  1.00  0.90           C  
ATOM   2402  CD1 LEU A 151     -12.134  -1.542  -7.690  1.00  0.90           C  
ATOM   2403  CD2 LEU A 151     -14.451  -2.228  -7.105  1.00  0.90           C  
ATOM   2404  H   LEU A 151     -14.633   2.094  -6.529  1.00  0.90           H  
ATOM   2405  HA  LEU A 151     -15.397  -0.528  -5.279  1.00  0.90           H  
ATOM   2406 1HB  LEU A 151     -12.663   0.496  -6.064  1.00  0.90           H  
ATOM   2407 2HB  LEU A 151     -12.988  -0.990  -5.196  1.00  0.90           H  
ATOM   2408  HG  LEU A 151     -13.893  -0.390  -8.012  1.00  0.90           H  
ATOM   2409 1HD1 LEU A 151     -12.216  -2.064  -8.643  1.00  0.90           H  
ATOM   2410 2HD1 LEU A 151     -11.464  -0.695  -7.798  1.00  0.90           H  
ATOM   2411 3HD1 LEU A 151     -11.735  -2.221  -6.940  1.00  0.90           H  
ATOM   2412 1HD2 LEU A 151     -14.539  -2.748  -8.052  1.00  0.90           H  
ATOM   2413 2HD2 LEU A 151     -14.076  -2.915  -6.347  1.00  0.90           H  
ATOM   2414 3HD2 LEU A 151     -15.416  -1.849  -6.806  1.00  0.90           H  
ATOM   2415  N   ILE A 152     -14.912   0.121  -2.988  1.00  1.01           N  
ATOM   2416  CA  ILE A 152     -14.799   0.527  -1.601  1.00  1.01           C  
ATOM   2417  C   ILE A 152     -13.949  -0.449  -0.804  1.00  1.01           C  
ATOM   2418  O   ILE A 152     -14.274  -1.641  -0.714  1.00  1.01           O  
ATOM   2419  CB  ILE A 152     -16.205   0.621  -0.982  1.00  1.01           C  
ATOM   2420  CG1 ILE A 152     -17.050   1.610  -1.784  1.00  1.01           C  
ATOM   2421  CG2 ILE A 152     -16.110   1.043   0.474  1.00  1.01           C  
ATOM   2422  CD1 ILE A 152     -17.864   0.992  -2.914  1.00  1.01           C  
ATOM   2423  H   ILE A 152     -15.396  -0.748  -3.198  1.00  1.01           H  
ATOM   2424  HA  ILE A 152     -14.326   1.506  -1.556  1.00  1.01           H  
ATOM   2425  HB  ILE A 152     -16.685  -0.333  -1.054  1.00  1.01           H  
ATOM   2426 1HG1 ILE A 152     -17.731   2.112  -1.103  1.00  1.01           H  
ATOM   2427 2HG1 ILE A 152     -16.389   2.335  -2.205  1.00  1.01           H  
ATOM   2428 1HG2 ILE A 152     -17.107   1.102   0.906  1.00  1.01           H  
ATOM   2429 2HG2 ILE A 152     -15.517   0.310   1.027  1.00  1.01           H  
ATOM   2430 3HG2 ILE A 152     -15.624   2.016   0.538  1.00  1.01           H  
ATOM   2431 1HD1 ILE A 152     -18.424   1.770  -3.433  1.00  1.01           H  
ATOM   2432 2HD1 ILE A 152     -17.222   0.489  -3.626  1.00  1.01           H  
ATOM   2433 3HD1 ILE A 152     -18.542   0.278  -2.492  1.00  1.01           H  
ATOM   2434  N   GLY A 153     -12.850   0.063  -0.250  1.00  1.12           N  
ATOM   2435  CA  GLY A 153     -11.926  -0.754   0.540  1.00  1.12           C  
ATOM   2436  C   GLY A 153     -11.954  -0.324   1.988  1.00  1.12           C  
ATOM   2437  O   GLY A 153     -12.862   0.391   2.409  1.00  1.12           O  
ATOM   2438  H   GLY A 153     -12.666   1.064  -0.376  1.00  1.12           H  
ATOM   2439 1HA  GLY A 153     -12.202  -1.807   0.480  1.00  1.12           H  
ATOM   2440 2HA  GLY A 153     -10.914  -0.663   0.144  1.00  1.12           H  
ATOM   2441  N   LYS A 154     -10.920  -0.685   2.746  1.00  1.20           N  
ATOM   2442  CA  LYS A 154     -10.869  -0.355   4.173  1.00  1.20           C  
ATOM   2443  C   LYS A 154     -10.937   1.146   4.517  1.00  1.20           C  
ATOM   2444  O   LYS A 154     -11.288   1.506   5.639  1.00  1.20           O  
ATOM   2445  CB  LYS A 154      -9.559  -0.879   4.766  1.00  1.20           C  
ATOM   2446  CG  LYS A 154      -8.324  -0.067   4.312  1.00  1.20           C  
ATOM   2447  CD  LYS A 154      -7.008  -0.537   4.877  1.00  1.20           C  
ATOM   2448  CE  LYS A 154      -5.897   0.393   4.425  1.00  1.20           C  
ATOM   2449  NZ  LYS A 154      -6.010   1.761   5.035  1.00  1.20           N  
ATOM   2450  H   LYS A 154     -10.181  -1.284   2.361  1.00  1.20           H  
ATOM   2451  HA  LYS A 154     -11.712  -0.849   4.653  1.00  1.20           H  
ATOM   2452 1HB  LYS A 154      -9.605  -0.850   5.854  1.00  1.20           H  
ATOM   2453 2HB  LYS A 154      -9.424  -1.910   4.467  1.00  1.20           H  
ATOM   2454 1HG  LYS A 154      -8.265  -0.076   3.220  1.00  1.20           H  
ATOM   2455 2HG  LYS A 154      -8.429   0.940   4.643  1.00  1.20           H  
ATOM   2456 1HD  LYS A 154      -7.054  -0.562   5.964  1.00  1.20           H  
ATOM   2457 2HD  LYS A 154      -6.767  -1.514   4.510  1.00  1.20           H  
ATOM   2458 1HE  LYS A 154      -4.945  -0.032   4.700  1.00  1.20           H  
ATOM   2459 2HE  LYS A 154      -5.946   0.488   3.338  1.00  1.20           H  
ATOM   2460 1HZ  LYS A 154      -5.257   2.336   4.692  1.00  1.20           H  
ATOM   2461 2HZ  LYS A 154      -6.900   2.212   4.800  1.00  1.20           H  
ATOM   2462 3HZ  LYS A 154      -5.947   1.691   6.036  1.00  1.20           H  
ATOM   2463  N   SER A 155     -10.536   2.018   3.590  1.00  1.24           N  
ATOM   2464  CA  SER A 155     -10.519   3.453   3.874  1.00  1.24           C  
ATOM   2465  C   SER A 155     -11.268   4.367   2.914  1.00  1.24           C  
ATOM   2466  O   SER A 155     -11.912   5.320   3.348  1.00  1.24           O  
ATOM   2467  CB  SER A 155      -9.074   3.931   3.935  1.00  1.24           C  
ATOM   2468  OG  SER A 155      -8.398   3.379   5.035  1.00  1.24           O  
ATOM   2469  H   SER A 155     -10.258   1.673   2.684  1.00  1.24           H  
ATOM   2470  HA  SER A 155     -10.966   3.598   4.859  1.00  1.24           H  
ATOM   2471 1HB  SER A 155      -8.563   3.645   3.011  1.00  1.24           H  
ATOM   2472 2HB  SER A 155      -9.053   5.018   3.995  1.00  1.24           H  
ATOM   2473  HG  SER A 155      -8.858   3.727   5.812  1.00  1.24           H  
ATOM   2474  N   VAL A 156     -11.174   4.100   1.619  1.00  1.23           N  
ATOM   2475  CA  VAL A 156     -11.637   5.072   0.640  1.00  1.23           C  
ATOM   2476  C   VAL A 156     -12.572   4.495  -0.398  1.00  1.23           C  
ATOM   2477  O   VAL A 156     -12.611   3.274  -0.615  1.00  1.23           O  
ATOM   2478  CB  VAL A 156     -10.434   5.589  -0.160  1.00  1.23           C  
ATOM   2479  CG1 VAL A 156      -9.394   6.197   0.737  1.00  1.23           C  
ATOM   2480  CG2 VAL A 156      -9.852   4.474  -0.948  1.00  1.23           C  
ATOM   2481  H   VAL A 156     -10.695   3.270   1.311  1.00  1.23           H  
ATOM   2482  HA  VAL A 156     -12.139   5.894   1.155  1.00  1.23           H  
ATOM   2483  HB  VAL A 156     -10.778   6.361  -0.832  1.00  1.23           H  
ATOM   2484 1HG1 VAL A 156      -8.576   6.560   0.124  1.00  1.23           H  
ATOM   2485 2HG1 VAL A 156      -9.801   7.003   1.314  1.00  1.23           H  
ATOM   2486 3HG1 VAL A 156      -9.012   5.444   1.407  1.00  1.23           H  
ATOM   2487 1HG2 VAL A 156      -9.014   4.850  -1.531  1.00  1.23           H  
ATOM   2488 2HG2 VAL A 156      -9.506   3.700  -0.267  1.00  1.23           H  
ATOM   2489 3HG2 VAL A 156     -10.604   4.059  -1.613  1.00  1.23           H  
ATOM   2490  N   THR A 157     -13.261   5.391  -1.106  1.00  1.17           N  
ATOM   2491  CA  THR A 157     -14.018   4.989  -2.269  1.00  1.17           C  
ATOM   2492  C   THR A 157     -13.379   5.567  -3.518  1.00  1.17           C  
ATOM   2493  O   THR A 157     -13.137   6.775  -3.606  1.00  1.17           O  
ATOM   2494  CB  THR A 157     -15.465   5.458  -2.216  1.00  1.17           C  
ATOM   2495  OG1 THR A 157     -16.118   4.879  -1.090  1.00  1.17           O  
ATOM   2496  CG2 THR A 157     -16.158   5.056  -3.516  1.00  1.17           C  
ATOM   2497  H   THR A 157     -13.255   6.383  -0.867  1.00  1.17           H  
ATOM   2498  HA  THR A 157     -14.004   3.906  -2.349  1.00  1.17           H  
ATOM   2499  HB  THR A 157     -15.492   6.538  -2.109  1.00  1.17           H  
ATOM   2500  HG1 THR A 157     -15.913   3.943  -1.059  1.00  1.17           H  
ATOM   2501 1HG2 THR A 157     -17.162   5.387  -3.504  1.00  1.17           H  
ATOM   2502 2HG2 THR A 157     -15.652   5.521  -4.356  1.00  1.17           H  
ATOM   2503 3HG2 THR A 157     -16.129   3.985  -3.639  1.00  1.17           H  
ATOM   2504  N   ILE A 158     -13.112   4.698  -4.479  1.00  1.08           N  
ATOM   2505  CA  ILE A 158     -12.508   5.096  -5.735  1.00  1.08           C  
ATOM   2506  C   ILE A 158     -13.411   4.808  -6.916  1.00  1.08           C  
ATOM   2507  O   ILE A 158     -13.853   3.673  -7.118  1.00  1.08           O  
ATOM   2508  CB  ILE A 158     -11.154   4.386  -5.908  1.00  1.08           C  
ATOM   2509  CG1 ILE A 158     -10.220   4.822  -4.784  1.00  1.08           C  
ATOM   2510  CG2 ILE A 158     -10.542   4.684  -7.274  1.00  1.08           C  
ATOM   2511  CD1 ILE A 158      -8.985   4.017  -4.680  1.00  1.08           C  
ATOM   2512  H   ILE A 158     -13.340   3.716  -4.319  1.00  1.08           H  
ATOM   2513  HA  ILE A 158     -12.326   6.169  -5.707  1.00  1.08           H  
ATOM   2514  HB  ILE A 158     -11.301   3.309  -5.809  1.00  1.08           H  
ATOM   2515 1HG1 ILE A 158      -9.939   5.856  -4.963  1.00  1.08           H  
ATOM   2516 2HG1 ILE A 158     -10.735   4.766  -3.841  1.00  1.08           H  
ATOM   2517 1HG2 ILE A 158      -9.586   4.162  -7.368  1.00  1.08           H  
ATOM   2518 2HG2 ILE A 158     -11.215   4.344  -8.060  1.00  1.08           H  
ATOM   2519 3HG2 ILE A 158     -10.382   5.756  -7.378  1.00  1.08           H  
ATOM   2520 1HD1 ILE A 158      -8.388   4.418  -3.876  1.00  1.08           H  
ATOM   2521 2HD1 ILE A 158      -9.239   2.975  -4.472  1.00  1.08           H  
ATOM   2522 3HD1 ILE A 158      -8.434   4.067  -5.608  1.00  1.08           H  
ATOM   2523  N   THR A 159     -13.697   5.833  -7.709  1.00  0.98           N  
ATOM   2524  CA  THR A 159     -14.523   5.583  -8.875  1.00  0.98           C  
ATOM   2525  C   THR A 159     -13.576   5.023  -9.917  1.00  0.98           C  
ATOM   2526  O   THR A 159     -12.508   5.589 -10.155  1.00  0.98           O  
ATOM   2527  CB  THR A 159     -15.252   6.841  -9.393  1.00  0.98           C  
ATOM   2528  OG1 THR A 159     -16.084   7.373  -8.348  1.00  0.98           O  
ATOM   2529  CG2 THR A 159     -16.165   6.450 -10.593  1.00  0.98           C  
ATOM   2530  H   THR A 159     -13.333   6.756  -7.515  1.00  0.98           H  
ATOM   2531  HA  THR A 159     -15.272   4.831  -8.648  1.00  0.98           H  
ATOM   2532  HB  THR A 159     -14.529   7.593  -9.704  1.00  0.98           H  
ATOM   2533  HG1 THR A 159     -16.764   6.730  -8.127  1.00  0.98           H  
ATOM   2534 1HG2 THR A 159     -16.694   7.329 -10.954  1.00  0.98           H  
ATOM   2535 2HG2 THR A 159     -15.559   6.043 -11.397  1.00  0.98           H  
ATOM   2536 3HG2 THR A 159     -16.890   5.697 -10.274  1.00  0.98           H  
ATOM   2537  N   ARG A 160     -13.936   3.894 -10.494  1.00  0.89           N  
ATOM   2538  CA  ARG A 160     -13.094   3.242 -11.478  1.00  0.89           C  
ATOM   2539  C   ARG A 160     -13.569   3.540 -12.881  1.00  0.89           C  
ATOM   2540  O   ARG A 160     -12.774   3.615 -13.819  1.00  0.89           O  
ATOM   2541  CB  ARG A 160     -13.105   1.752 -11.254  1.00  0.89           C  
ATOM   2542  CG  ARG A 160     -12.524   1.297  -9.965  1.00  0.89           C  
ATOM   2543  CD  ARG A 160     -11.050   1.502  -9.917  1.00  0.89           C  
ATOM   2544  NE  ARG A 160     -10.346   0.637 -10.872  1.00  0.89           N  
ATOM   2545  CZ  ARG A 160      -9.019   0.684 -11.101  1.00  0.89           C  
ATOM   2546  NH1 ARG A 160      -8.274   1.540 -10.442  1.00  0.89           N  
ATOM   2547  NH2 ARG A 160      -8.457  -0.133 -11.982  1.00  0.89           N  
ATOM   2548  H   ARG A 160     -14.826   3.481 -10.243  1.00  0.89           H  
ATOM   2549  HA  ARG A 160     -12.074   3.609 -11.367  1.00  0.89           H  
ATOM   2550 1HB  ARG A 160     -14.129   1.379 -11.316  1.00  0.89           H  
ATOM   2551 2HB  ARG A 160     -12.537   1.286 -12.041  1.00  0.89           H  
ATOM   2552 1HG  ARG A 160     -12.990   1.825  -9.127  1.00  0.89           H  
ATOM   2553 2HG  ARG A 160     -12.709   0.236  -9.884  1.00  0.89           H  
ATOM   2554 1HD  ARG A 160     -10.825   2.539 -10.168  1.00  0.89           H  
ATOM   2555 2HD  ARG A 160     -10.674   1.287  -8.917  1.00  0.89           H  
ATOM   2556  HE  ARG A 160     -10.893  -0.034 -11.404  1.00  0.89           H  
ATOM   2557 1HH1 ARG A 160      -8.691   2.155  -9.754  1.00  0.89           H  
ATOM   2558 2HH1 ARG A 160      -7.277   1.572 -10.590  1.00  0.89           H  
ATOM   2559 1HH2 ARG A 160      -9.019  -0.811 -12.487  1.00  0.89           H  
ATOM   2560 2HH2 ARG A 160      -7.463  -0.089 -12.138  1.00  0.89           H  
ATOM   2561  N   SER A 161     -14.870   3.750 -13.016  1.00  0.82           N  
ATOM   2562  CA  SER A 161     -15.423   4.020 -14.331  1.00  0.82           C  
ATOM   2563  C   SER A 161     -16.726   4.791 -14.292  1.00  0.82           C  
ATOM   2564  O   SER A 161     -17.554   4.616 -13.398  1.00  0.82           O  
ATOM   2565  CB  SER A 161     -15.626   2.731 -15.080  1.00  0.82           C  
ATOM   2566  OG  SER A 161     -16.186   2.971 -16.337  1.00  0.82           O  
ATOM   2567  H   SER A 161     -15.471   3.662 -12.198  1.00  0.82           H  
ATOM   2568  HA  SER A 161     -14.699   4.622 -14.882  1.00  0.82           H  
ATOM   2569 1HB  SER A 161     -14.678   2.239 -15.198  1.00  0.82           H  
ATOM   2570 2HB  SER A 161     -16.273   2.072 -14.509  1.00  0.82           H  
ATOM   2571  HG  SER A 161     -16.996   3.472 -16.173  1.00  0.82           H  
ATOM   2572  N   ARG A 162     -16.910   5.643 -15.292  1.00  0.78           N  
ATOM   2573  CA  ARG A 162     -18.150   6.387 -15.441  1.00  0.78           C  
ATOM   2574  C   ARG A 162     -18.634   6.209 -16.870  1.00  0.78           C  
ATOM   2575  O   ARG A 162     -17.883   6.428 -17.824  1.00  0.78           O  
ATOM   2576  CB  ARG A 162     -17.960   7.851 -15.105  1.00  0.78           C  
ATOM   2577  CG  ARG A 162     -19.222   8.678 -15.148  1.00  0.78           C  
ATOM   2578  CD  ARG A 162     -18.946  10.065 -14.734  1.00  0.78           C  
ATOM   2579  NE  ARG A 162     -20.158  10.817 -14.513  1.00  0.78           N  
ATOM   2580  CZ  ARG A 162     -20.864  11.468 -15.466  1.00  0.78           C  
ATOM   2581  NH1 ARG A 162     -20.457  11.436 -16.715  1.00  0.78           N  
ATOM   2582  NH2 ARG A 162     -21.969  12.124 -15.145  1.00  0.78           N  
ATOM   2583  H   ARG A 162     -16.179   5.756 -15.983  1.00  0.78           H  
ATOM   2584  HA  ARG A 162     -18.900   5.978 -14.768  1.00  0.78           H  
ATOM   2585 1HB  ARG A 162     -17.548   7.940 -14.100  1.00  0.78           H  
ATOM   2586 2HB  ARG A 162     -17.248   8.297 -15.797  1.00  0.78           H  
ATOM   2587 1HG  ARG A 162     -19.615   8.695 -16.167  1.00  0.78           H  
ATOM   2588 2HG  ARG A 162     -19.974   8.243 -14.485  1.00  0.78           H  
ATOM   2589 1HD  ARG A 162     -18.377  10.060 -13.806  1.00  0.78           H  
ATOM   2590 2HD  ARG A 162     -18.371  10.567 -15.509  1.00  0.78           H  
ATOM   2591  HE  ARG A 162     -20.511  10.804 -13.548  1.00  0.78           H  
ATOM   2592 1HH1 ARG A 162     -19.622  10.929 -16.964  1.00  0.78           H  
ATOM   2593 2HH1 ARG A 162     -21.011  11.892 -17.450  1.00  0.78           H  
ATOM   2594 1HH2 ARG A 162     -22.285  12.154 -14.187  1.00  0.78           H  
ATOM   2595 2HH2 ARG A 162     -22.498  12.614 -15.859  1.00  0.78           H  
ATOM   2596  N   ILE A 163     -19.868   5.755 -17.002  1.00  0.75           N  
ATOM   2597  CA  ILE A 163     -20.453   5.433 -18.288  1.00  0.75           C  
ATOM   2598  C   ILE A 163     -21.683   6.277 -18.553  1.00  0.75           C  
ATOM   2599  O   ILE A 163     -22.621   6.277 -17.758  1.00  0.75           O  
ATOM   2600  CB  ILE A 163     -20.876   3.960 -18.304  1.00  0.75           C  
ATOM   2601  CG1 ILE A 163     -19.686   3.055 -17.942  1.00  0.75           C  
ATOM   2602  CG2 ILE A 163     -21.461   3.586 -19.671  1.00  0.75           C  
ATOM   2603  CD1 ILE A 163     -19.649   2.694 -16.435  1.00  0.75           C  
ATOM   2604  H   ILE A 163     -20.422   5.619 -16.163  1.00  0.75           H  
ATOM   2605  HA  ILE A 163     -19.721   5.619 -19.073  1.00  0.75           H  
ATOM   2606  HB  ILE A 163     -21.633   3.810 -17.547  1.00  0.75           H  
ATOM   2607 1HG1 ILE A 163     -19.746   2.135 -18.523  1.00  0.75           H  
ATOM   2608 2HG1 ILE A 163     -18.758   3.563 -18.201  1.00  0.75           H  
ATOM   2609 1HG2 ILE A 163     -21.773   2.548 -19.667  1.00  0.75           H  
ATOM   2610 2HG2 ILE A 163     -22.320   4.218 -19.886  1.00  0.75           H  
ATOM   2611 3HG2 ILE A 163     -20.704   3.730 -20.439  1.00  0.75           H  
ATOM   2612 1HD1 ILE A 163     -18.794   2.059 -16.234  1.00  0.75           H  
ATOM   2613 2HD1 ILE A 163     -19.572   3.598 -15.834  1.00  0.75           H  
ATOM   2614 3HD1 ILE A 163     -20.553   2.167 -16.160  1.00  0.75           H  
ATOM   2615  N   GLU A 164     -21.699   6.990 -19.666  1.00  0.76           N  
ATOM   2616  CA  GLU A 164     -22.844   7.840 -19.959  1.00  0.76           C  
ATOM   2617  C   GLU A 164     -23.221   7.744 -21.425  1.00  0.76           C  
ATOM   2618  O   GLU A 164     -22.352   7.752 -22.300  1.00  0.76           O  
ATOM   2619  CB  GLU A 164     -22.545   9.301 -19.580  1.00  0.76           C  
ATOM   2620  CG  GLU A 164     -23.733  10.264 -19.768  1.00  0.76           C  
ATOM   2621  CD  GLU A 164     -23.464  11.698 -19.330  1.00  0.76           C  
ATOM   2622  OE1 GLU A 164     -22.389  11.980 -18.830  1.00  0.76           O  
ATOM   2623  OE2 GLU A 164     -24.343  12.514 -19.498  1.00  0.76           O  
ATOM   2624  H   GLU A 164     -20.913   6.958 -20.301  1.00  0.76           H  
ATOM   2625  HA  GLU A 164     -23.693   7.497 -19.374  1.00  0.76           H  
ATOM   2626 1HB  GLU A 164     -22.237   9.347 -18.537  1.00  0.76           H  
ATOM   2627 2HB  GLU A 164     -21.717   9.670 -20.182  1.00  0.76           H  
ATOM   2628 1HG  GLU A 164     -24.015  10.273 -20.820  1.00  0.76           H  
ATOM   2629 2HG  GLU A 164     -24.579   9.874 -19.201  1.00  0.76           H  
ATOM   2630  N   SER A 165     -24.519   7.625 -21.685  1.00  0.79           N  
ATOM   2631  CA  SER A 165     -25.014   7.558 -23.054  1.00  0.79           C  
ATOM   2632  C   SER A 165     -26.465   8.007 -23.122  1.00  0.79           C  
ATOM   2633  O   SER A 165     -27.316   7.484 -22.408  1.00  0.79           O  
ATOM   2634  CB  SER A 165     -24.891   6.142 -23.582  1.00  0.79           C  
ATOM   2635  OG  SER A 165     -25.373   6.058 -24.895  1.00  0.79           O  
ATOM   2636  H   SER A 165     -25.173   7.621 -20.898  1.00  0.79           H  
ATOM   2637  HA  SER A 165     -24.417   8.226 -23.674  1.00  0.79           H  
ATOM   2638 1HB  SER A 165     -23.850   5.821 -23.549  1.00  0.79           H  
ATOM   2639 2HB  SER A 165     -25.462   5.471 -22.943  1.00  0.79           H  
ATOM   2640  HG  SER A 165     -26.255   6.463 -24.885  1.00  0.79           H  
ATOM   2641  N   SER A 166     -26.764   8.963 -23.992  1.00  0.86           N  
ATOM   2642  CA  SER A 166     -28.142   9.421 -24.100  1.00  0.86           C  
ATOM   2643  C   SER A 166     -29.050   8.289 -24.554  1.00  0.86           C  
ATOM   2644  O   SER A 166     -28.713   7.558 -25.488  1.00  0.86           O  
ATOM   2645  CB  SER A 166     -28.234  10.579 -25.071  1.00  0.86           C  
ATOM   2646  OG  SER A 166     -29.563  10.977 -25.246  1.00  0.86           O  
ATOM   2647  H   SER A 166     -26.040   9.370 -24.568  1.00  0.86           H  
ATOM   2648  HA  SER A 166     -28.474   9.754 -23.115  1.00  0.86           H  
ATOM   2649 1HB  SER A 166     -27.645  11.418 -24.700  1.00  0.86           H  
ATOM   2650 2HB  SER A 166     -27.812  10.280 -26.030  1.00  0.86           H  
ATOM   2651  HG  SER A 166     -30.044  10.180 -25.494  1.00  0.86           H  
ATOM   2652  N   ILE A 167     -30.204   8.159 -23.908  1.00  0.96           N  
ATOM   2653  CA  ILE A 167     -31.170   7.142 -24.286  1.00  0.96           C  
ATOM   2654  C   ILE A 167     -32.369   7.875 -24.914  1.00  0.96           C  
ATOM   2655  O   ILE A 167     -33.013   8.649 -24.209  1.00  0.96           O  
ATOM   2656  CB  ILE A 167     -31.637   6.349 -23.049  1.00  0.96           C  
ATOM   2657  CG1 ILE A 167     -30.433   5.821 -22.248  1.00  0.96           C  
ATOM   2658  CG2 ILE A 167     -32.484   5.172 -23.509  1.00  0.96           C  
ATOM   2659  CD1 ILE A 167     -29.520   4.922 -23.000  1.00  0.96           C  
ATOM   2660  H   ILE A 167     -30.409   8.784 -23.140  1.00  0.96           H  
ATOM   2661  HA  ILE A 167     -30.715   6.446 -24.975  1.00  0.96           H  
ATOM   2662  HB  ILE A 167     -32.228   6.993 -22.393  1.00  0.96           H  
ATOM   2663 1HG1 ILE A 167     -29.857   6.666 -21.881  1.00  0.96           H  
ATOM   2664 2HG1 ILE A 167     -30.806   5.260 -21.396  1.00  0.96           H  
ATOM   2665 1HG2 ILE A 167     -32.831   4.607 -22.642  1.00  0.96           H  
ATOM   2666 2HG2 ILE A 167     -33.333   5.551 -24.067  1.00  0.96           H  
ATOM   2667 3HG2 ILE A 167     -31.900   4.517 -24.152  1.00  0.96           H  
ATOM   2668 1HD1 ILE A 167     -28.717   4.594 -22.342  1.00  0.96           H  
ATOM   2669 2HD1 ILE A 167     -30.084   4.082 -23.340  1.00  0.96           H  
ATOM   2670 3HD1 ILE A 167     -29.098   5.444 -23.848  1.00  0.96           H  
ATOM   2671  N   PRO A 168     -32.678   7.726 -26.214  1.00  1.12           N  
ATOM   2672  CA  PRO A 168     -33.779   8.410 -26.865  1.00  1.12           C  
ATOM   2673  C   PRO A 168     -35.038   8.115 -26.087  1.00  1.12           C  
ATOM   2674  O   PRO A 168     -35.281   6.970 -25.747  1.00  1.12           O  
ATOM   2675  CB  PRO A 168     -33.795   7.753 -28.246  1.00  1.12           C  
ATOM   2676  CG  PRO A 168     -32.362   7.333 -28.461  1.00  1.12           C  
ATOM   2677  CD  PRO A 168     -31.896   6.882 -27.098  1.00  1.12           C  
ATOM   2678  HA  PRO A 168     -33.579   9.488 -26.917  1.00  1.12           H  
ATOM   2679 1HB  PRO A 168     -34.487   6.902 -28.242  1.00  1.12           H  
ATOM   2680 2HB  PRO A 168     -34.162   8.466 -28.999  1.00  1.12           H  
ATOM   2681 1HG  PRO A 168     -32.302   6.529 -29.209  1.00  1.12           H  
ATOM   2682 2HG  PRO A 168     -31.771   8.173 -28.850  1.00  1.12           H  
ATOM   2683 1HD  PRO A 168     -32.162   5.842 -26.937  1.00  1.12           H  
ATOM   2684 2HD  PRO A 168     -30.818   7.084 -27.017  1.00  1.12           H  
ATOM   2685  N   ARG A 169     -35.867   9.119 -25.847  1.00  1.34           N  
ATOM   2686  CA  ARG A 169     -37.071   8.881 -25.056  1.00  1.34           C  
ATOM   2687  C   ARG A 169     -38.093   8.036 -25.800  1.00  1.34           C  
ATOM   2688  O   ARG A 169     -38.350   8.262 -26.981  1.00  1.34           O  
ATOM   2689  CB  ARG A 169     -37.701  10.199 -24.618  1.00  1.34           C  
ATOM   2690  CG  ARG A 169     -38.832  10.064 -23.595  1.00  1.34           C  
ATOM   2691  CD  ARG A 169     -39.246  11.387 -23.023  1.00  1.34           C  
ATOM   2692  NE  ARG A 169     -39.917  12.216 -24.004  1.00  1.34           N  
ATOM   2693  CZ  ARG A 169     -40.178  13.522 -23.895  1.00  1.34           C  
ATOM   2694  NH1 ARG A 169     -39.823  14.218 -22.830  1.00  1.34           N  
ATOM   2695  NH2 ARG A 169     -40.809  14.072 -24.904  1.00  1.34           N  
ATOM   2696  H   ARG A 169     -35.645  10.049 -26.166  1.00  1.34           H  
ATOM   2697  HA  ARG A 169     -36.778   8.341 -24.155  1.00  1.34           H  
ATOM   2698 1HB  ARG A 169     -36.935  10.833 -24.176  1.00  1.34           H  
ATOM   2699 2HB  ARG A 169     -38.096  10.722 -25.480  1.00  1.34           H  
ATOM   2700 1HG  ARG A 169     -39.706   9.629 -24.091  1.00  1.34           H  
ATOM   2701 2HG  ARG A 169     -38.518   9.412 -22.781  1.00  1.34           H  
ATOM   2702 1HD  ARG A 169     -39.932  11.220 -22.194  1.00  1.34           H  
ATOM   2703 2HD  ARG A 169     -38.367  11.921 -22.667  1.00  1.34           H  
ATOM   2704  HE  ARG A 169     -40.244  11.781 -24.868  1.00  1.34           H  
ATOM   2705 1HH1 ARG A 169     -39.339  13.764 -22.069  1.00  1.34           H  
ATOM   2706 2HH1 ARG A 169     -40.037  15.204 -22.777  1.00  1.34           H  
ATOM   2707 1HH2 ARG A 169     -41.051  13.449 -25.689  1.00  1.34           H  
ATOM   2708 2HH2 ARG A 169     -41.046  15.051 -24.901  1.00  1.34           H  
ATOM   2709  N   LYS A 170     -38.654   7.055 -25.097  1.00  1.62           N  
ATOM   2710  CA  LYS A 170     -39.700   6.180 -25.625  1.00  1.62           C  
ATOM   2711  C   LYS A 170     -41.055   6.872 -25.556  1.00  1.62           C  
ATOM   2712  O   LYS A 170     -41.359   7.524 -24.553  1.00  1.62           O  
ATOM   2713  CB  LYS A 170     -39.730   4.859 -24.854  1.00  1.62           C  
ATOM   2714  CG  LYS A 170     -40.716   3.838 -25.381  1.00  1.62           C  
ATOM   2715  CD  LYS A 170     -40.572   2.496 -24.662  1.00  1.62           C  
ATOM   2716  CE  LYS A 170     -41.609   1.496 -25.164  1.00  1.62           C  
ATOM   2717  NZ  LYS A 170     -41.464   0.170 -24.517  1.00  1.62           N  
ATOM   2718  H   LYS A 170     -38.353   6.917 -24.143  1.00  1.62           H  
ATOM   2719  HA  LYS A 170     -39.487   5.966 -26.670  1.00  1.62           H  
ATOM   2720 1HB  LYS A 170     -38.758   4.406 -24.887  1.00  1.62           H  
ATOM   2721 2HB  LYS A 170     -39.969   5.049 -23.810  1.00  1.62           H  
ATOM   2722 1HG  LYS A 170     -41.732   4.207 -25.229  1.00  1.62           H  
ATOM   2723 2HG  LYS A 170     -40.564   3.696 -26.456  1.00  1.62           H  
ATOM   2724 1HD  LYS A 170     -39.571   2.094 -24.842  1.00  1.62           H  
ATOM   2725 2HD  LYS A 170     -40.703   2.640 -23.591  1.00  1.62           H  
ATOM   2726 1HE  LYS A 170     -42.598   1.877 -24.941  1.00  1.62           H  
ATOM   2727 2HE  LYS A 170     -41.507   1.384 -26.245  1.00  1.62           H  
ATOM   2728 1HZ  LYS A 170     -42.173  -0.455 -24.872  1.00  1.62           H  
ATOM   2729 2HZ  LYS A 170     -40.545  -0.207 -24.721  1.00  1.62           H  
ATOM   2730 3HZ  LYS A 170     -41.574   0.273 -23.520  1.00  1.62           H  
ATOM   2731  N   HIS A 171     -41.855   6.757 -26.618  1.00  1.92           N  
ATOM   2732  CA  HIS A 171     -43.176   7.383 -26.627  1.00  1.92           C  
ATOM   2733  C   HIS A 171     -44.244   6.359 -26.992  1.00  1.92           C  
ATOM   2734  O   HIS A 171     -44.519   6.113 -28.171  1.00  1.92           O  
ATOM   2735  CB  HIS A 171     -43.230   8.560 -27.610  1.00  1.92           C  
ATOM   2736  CG  HIS A 171     -42.247   9.657 -27.319  1.00  1.92           C  
ATOM   2737  ND1 HIS A 171     -40.958   9.632 -27.790  1.00  1.92           N  
ATOM   2738  CD2 HIS A 171     -42.362  10.797 -26.598  1.00  1.92           C  
ATOM   2739  CE1 HIS A 171     -40.318  10.705 -27.384  1.00  1.92           C  
ATOM   2740  NE2 HIS A 171     -41.141  11.435 -26.645  1.00  1.92           N  
ATOM   2741  H   HIS A 171     -41.555   6.193 -27.419  1.00  1.92           H  
ATOM   2742  HA  HIS A 171     -43.411   7.763 -25.634  1.00  1.92           H  
ATOM   2743 1HB  HIS A 171     -43.032   8.196 -28.616  1.00  1.92           H  
ATOM   2744 2HB  HIS A 171     -44.231   8.988 -27.608  1.00  1.92           H  
ATOM   2745  HD1 HIS A 171     -40.548   8.913 -28.361  1.00  1.92           H  
ATOM   2746  HD2 HIS A 171     -43.186  11.236 -26.035  1.00  1.92           H  
ATOM   2747  HE1 HIS A 171     -39.274  10.854 -27.663  1.00  1.92           H  
ATOM   2748  N   GLY A 172     -44.851   5.749 -25.983  1.00  2.17           N  
ATOM   2749  CA  GLY A 172     -45.761   4.657 -26.268  1.00  2.17           C  
ATOM   2750  C   GLY A 172     -44.909   3.599 -26.968  1.00  2.17           C  
ATOM   2751  O   GLY A 172     -43.806   3.342 -26.501  1.00  2.17           O  
ATOM   2752  H   GLY A 172     -44.636   6.007 -25.029  1.00  2.17           H  
ATOM   2753 1HA  GLY A 172     -46.171   4.259 -25.339  1.00  2.17           H  
ATOM   2754 2HA  GLY A 172     -46.586   5.018 -26.869  1.00  2.17           H  
ATOM   2755  N   PRO A 173     -45.364   2.977 -28.062  1.00  2.27           N  
ATOM   2756  CA  PRO A 173     -44.645   1.963 -28.812  1.00  2.27           C  
ATOM   2757  C   PRO A 173     -43.526   2.547 -29.686  1.00  2.27           C  
ATOM   2758  O   PRO A 173     -42.747   1.799 -30.281  1.00  2.27           O  
ATOM   2759  CB  PRO A 173     -45.756   1.354 -29.674  1.00  2.27           C  
ATOM   2760  CG  PRO A 173     -46.729   2.493 -29.894  1.00  2.27           C  
ATOM   2761  CD  PRO A 173     -46.692   3.308 -28.614  1.00  2.27           C  
ATOM   2762  HA  PRO A 173     -44.236   1.222 -28.113  1.00  2.27           H  
ATOM   2763 1HB  PRO A 173     -45.331   0.972 -30.612  1.00  2.27           H  
ATOM   2764 2HB  PRO A 173     -46.208   0.497 -29.153  1.00  2.27           H  
ATOM   2765 1HG  PRO A 173     -46.416   3.084 -30.770  1.00  2.27           H  
ATOM   2766 2HG  PRO A 173     -47.731   2.099 -30.120  1.00  2.27           H  
ATOM   2767 1HD  PRO A 173     -46.742   4.370 -28.904  1.00  2.27           H  
ATOM   2768 2HD  PRO A 173     -47.498   3.010 -27.926  1.00  2.27           H  
ATOM   2769  N   ALA A 174     -43.493   3.872 -29.839  1.00  2.18           N  
ATOM   2770  CA  ALA A 174     -42.544   4.496 -30.747  1.00  2.18           C  
ATOM   2771  C   ALA A 174     -41.159   4.652 -30.145  1.00  2.18           C  
ATOM   2772  O   ALA A 174     -41.007   4.879 -28.940  1.00  2.18           O  
ATOM   2773  CB  ALA A 174     -43.053   5.856 -31.179  1.00  2.18           C  
ATOM   2774  H   ALA A 174     -44.109   4.486 -29.309  1.00  2.18           H  
ATOM   2775  HA  ALA A 174     -42.458   3.857 -31.625  1.00  2.18           H  
ATOM   2776 1HB  ALA A 174     -42.355   6.298 -31.888  1.00  2.18           H  
ATOM   2777 2HB  ALA A 174     -44.030   5.747 -31.648  1.00  2.18           H  
ATOM   2778 3HB  ALA A 174     -43.140   6.497 -30.311  1.00  2.18           H  
ATOM   2779  N   ILE A 175     -40.170   4.638 -31.047  1.00  1.93           N  
ATOM   2780  CA  ILE A 175     -38.744   4.901 -30.821  1.00  1.93           C  
ATOM   2781  C   ILE A 175     -37.952   3.668 -30.382  1.00  1.93           C  
ATOM   2782  O   ILE A 175     -37.598   3.511 -29.213  1.00  1.93           O  
ATOM   2783  CB  ILE A 175     -38.498   6.067 -29.829  1.00  1.93           C  
ATOM   2784  CG1 ILE A 175     -39.166   7.370 -30.342  1.00  1.93           C  
ATOM   2785  CG2 ILE A 175     -37.009   6.287 -29.637  1.00  1.93           C  
ATOM   2786  CD1 ILE A 175     -38.662   7.817 -31.686  1.00  1.93           C  
ATOM   2787  H   ILE A 175     -40.443   4.420 -31.995  1.00  1.93           H  
ATOM   2788  HA  ILE A 175     -38.322   5.224 -31.771  1.00  1.93           H  
ATOM   2789  HB  ILE A 175     -38.898   5.837 -28.864  1.00  1.93           H  
ATOM   2790 1HG1 ILE A 175     -40.236   7.235 -30.404  1.00  1.93           H  
ATOM   2791 2HG1 ILE A 175     -38.964   8.165 -29.621  1.00  1.93           H  
ATOM   2792 1HG2 ILE A 175     -36.859   7.101 -28.925  1.00  1.93           H  
ATOM   2793 2HG2 ILE A 175     -36.569   5.393 -29.253  1.00  1.93           H  
ATOM   2794 3HG2 ILE A 175     -36.547   6.543 -30.588  1.00  1.93           H  
ATOM   2795 1HD1 ILE A 175     -39.164   8.741 -31.973  1.00  1.93           H  
ATOM   2796 2HD1 ILE A 175     -37.586   7.991 -31.630  1.00  1.93           H  
ATOM   2797 3HD1 ILE A 175     -38.868   7.048 -32.428  1.00  1.93           H  
ATOM   2798  N   ALA A 176     -37.573   2.841 -31.365  1.00  1.62           N  
ATOM   2799  CA  ALA A 176     -36.746   1.643 -31.148  1.00  1.62           C  
ATOM   2800  C   ALA A 176     -35.389   2.022 -30.564  1.00  1.62           C  
ATOM   2801  O   ALA A 176     -34.722   1.219 -29.901  1.00  1.62           O  
ATOM   2802  CB  ALA A 176     -36.549   0.886 -32.450  1.00  1.62           C  
ATOM   2803  H   ALA A 176     -37.893   3.037 -32.301  1.00  1.62           H  
ATOM   2804  HA  ALA A 176     -37.258   1.000 -30.431  1.00  1.62           H  
ATOM   2805 1HB  ALA A 176     -35.953  -0.005 -32.261  1.00  1.62           H  
ATOM   2806 2HB  ALA A 176     -37.519   0.596 -32.852  1.00  1.62           H  
ATOM   2807 3HB  ALA A 176     -36.033   1.522 -33.166  1.00  1.62           H  
ATOM   2808  N   GLY A 177     -34.990   3.265 -30.822  1.00  1.34           N  
ATOM   2809  CA  GLY A 177     -33.740   3.815 -30.347  1.00  1.34           C  
ATOM   2810  C   GLY A 177     -33.628   3.726 -28.829  1.00  1.34           C  
ATOM   2811  O   GLY A 177     -32.518   3.638 -28.310  1.00  1.34           O  
ATOM   2812  H   GLY A 177     -35.597   3.852 -31.373  1.00  1.34           H  
ATOM   2813 1HA  GLY A 177     -32.909   3.286 -30.811  1.00  1.34           H  
ATOM   2814 2HA  GLY A 177     -33.668   4.858 -30.655  1.00  1.34           H  
ATOM   2815  N   TYR A 178     -34.760   3.759 -28.107  1.00  1.12           N  
ATOM   2816  CA  TYR A 178     -34.715   3.669 -26.652  1.00  1.12           C  
ATOM   2817  C   TYR A 178     -34.033   2.375 -26.241  1.00  1.12           C  
ATOM   2818  O   TYR A 178     -33.085   2.374 -25.452  1.00  1.12           O  
ATOM   2819  CB  TYR A 178     -36.120   3.678 -26.050  1.00  1.12           C  
ATOM   2820  CG  TYR A 178     -36.128   3.506 -24.525  1.00  1.12           C  
ATOM   2821  CD1 TYR A 178     -35.925   4.584 -23.700  1.00  1.12           C  
ATOM   2822  CD2 TYR A 178     -36.307   2.259 -23.964  1.00  1.12           C  
ATOM   2823  CE1 TYR A 178     -35.896   4.437 -22.354  1.00  1.12           C  
ATOM   2824  CE2 TYR A 178     -36.276   2.100 -22.593  1.00  1.12           C  
ATOM   2825  CZ  TYR A 178     -36.066   3.193 -21.786  1.00  1.12           C  
ATOM   2826  OH  TYR A 178     -36.023   3.059 -20.415  1.00  1.12           O  
ATOM   2827  H   TYR A 178     -35.668   3.803 -28.570  1.00  1.12           H  
ATOM   2828  HA  TYR A 178     -34.143   4.511 -26.261  1.00  1.12           H  
ATOM   2829 1HB  TYR A 178     -36.608   4.628 -26.293  1.00  1.12           H  
ATOM   2830 2HB  TYR A 178     -36.719   2.881 -26.492  1.00  1.12           H  
ATOM   2831  HD1 TYR A 178     -35.787   5.553 -24.106  1.00  1.12           H  
ATOM   2832  HD2 TYR A 178     -36.466   1.402 -24.605  1.00  1.12           H  
ATOM   2833  HE1 TYR A 178     -35.731   5.310 -21.734  1.00  1.12           H  
ATOM   2834  HE2 TYR A 178     -36.411   1.111 -22.155  1.00  1.12           H  
ATOM   2835  HH  TYR A 178     -35.766   3.923 -20.012  1.00  1.12           H  
ATOM   2836  N   ASP A 179     -34.531   1.260 -26.787  1.00  0.97           N  
ATOM   2837  CA  ASP A 179     -34.022  -0.058 -26.448  1.00  0.97           C  
ATOM   2838  C   ASP A 179     -32.629  -0.274 -26.980  1.00  0.97           C  
ATOM   2839  O   ASP A 179     -31.778  -0.846 -26.298  1.00  0.97           O  
ATOM   2840  CB  ASP A 179     -34.930  -1.152 -27.021  1.00  0.97           C  
ATOM   2841  CG  ASP A 179     -36.262  -1.313 -26.296  1.00  0.97           C  
ATOM   2842  OD1 ASP A 179     -36.393  -0.814 -25.209  1.00  0.97           O  
ATOM   2843  OD2 ASP A 179     -37.143  -1.935 -26.842  1.00  0.97           O  
ATOM   2844  H   ASP A 179     -35.282   1.341 -27.461  1.00  0.97           H  
ATOM   2845  HA  ASP A 179     -33.996  -0.149 -25.362  1.00  0.97           H  
ATOM   2846 1HB  ASP A 179     -35.135  -0.922 -28.071  1.00  0.97           H  
ATOM   2847 2HB  ASP A 179     -34.403  -2.106 -26.999  1.00  0.97           H  
ATOM   2848  N   LYS A 180     -32.361   0.215 -28.185  1.00  0.88           N  
ATOM   2849  CA  LYS A 180     -31.041  -0.019 -28.736  1.00  0.88           C  
ATOM   2850  C   LYS A 180     -29.996   0.742 -27.933  1.00  0.88           C  
ATOM   2851  O   LYS A 180     -28.952   0.189 -27.578  1.00  0.88           O  
ATOM   2852  CB  LYS A 180     -31.004   0.403 -30.199  1.00  0.88           C  
ATOM   2853  CG  LYS A 180     -31.828  -0.492 -31.125  1.00  0.88           C  
ATOM   2854  CD  LYS A 180     -31.782  -0.002 -32.565  1.00  0.88           C  
ATOM   2855  CE  LYS A 180     -32.622  -0.886 -33.479  1.00  0.88           C  
ATOM   2856  NZ  LYS A 180     -32.596  -0.410 -34.893  1.00  0.88           N  
ATOM   2857  H   LYS A 180     -33.084   0.700 -28.724  1.00  0.88           H  
ATOM   2858  HA  LYS A 180     -30.816  -1.083 -28.666  1.00  0.88           H  
ATOM   2859 1HB  LYS A 180     -31.390   1.418 -30.286  1.00  0.88           H  
ATOM   2860 2HB  LYS A 180     -29.975   0.411 -30.551  1.00  0.88           H  
ATOM   2861 1HG  LYS A 180     -31.449  -1.513 -31.079  1.00  0.88           H  
ATOM   2862 2HG  LYS A 180     -32.866  -0.492 -30.784  1.00  0.88           H  
ATOM   2863 1HD  LYS A 180     -32.171   1.018 -32.607  1.00  0.88           H  
ATOM   2864 2HD  LYS A 180     -30.753   0.003 -32.919  1.00  0.88           H  
ATOM   2865 1HE  LYS A 180     -32.240  -1.905 -33.440  1.00  0.88           H  
ATOM   2866 2HE  LYS A 180     -33.653  -0.882 -33.124  1.00  0.88           H  
ATOM   2867 1HZ  LYS A 180     -33.164  -1.019 -35.464  1.00  0.88           H  
ATOM   2868 2HZ  LYS A 180     -32.959   0.531 -34.940  1.00  0.88           H  
ATOM   2869 3HZ  LYS A 180     -31.645  -0.420 -35.234  1.00  0.88           H  
ATOM   2870  N   ALA A 181     -30.292   2.000 -27.606  1.00  0.82           N  
ATOM   2871  CA  ALA A 181     -29.380   2.810 -26.824  1.00  0.82           C  
ATOM   2872  C   ALA A 181     -29.204   2.245 -25.432  1.00  0.82           C  
ATOM   2873  O   ALA A 181     -28.093   2.237 -24.899  1.00  0.82           O  
ATOM   2874  CB  ALA A 181     -29.887   4.216 -26.741  1.00  0.82           C  
ATOM   2875  H   ALA A 181     -31.167   2.423 -27.910  1.00  0.82           H  
ATOM   2876  HA  ALA A 181     -28.412   2.807 -27.322  1.00  0.82           H  
ATOM   2877 1HB  ALA A 181     -29.191   4.831 -26.174  1.00  0.82           H  
ATOM   2878 2HB  ALA A 181     -30.000   4.620 -27.744  1.00  0.82           H  
ATOM   2879 3HB  ALA A 181     -30.847   4.188 -26.242  1.00  0.82           H  
ATOM   2880  N   LEU A 182     -30.290   1.738 -24.842  1.00  0.79           N  
ATOM   2881  CA  LEU A 182     -30.210   1.196 -23.502  1.00  0.79           C  
ATOM   2882  C   LEU A 182     -29.338  -0.047 -23.518  1.00  0.79           C  
ATOM   2883  O   LEU A 182     -28.519  -0.244 -22.620  1.00  0.79           O  
ATOM   2884  CB  LEU A 182     -31.599   0.907 -22.946  1.00  0.79           C  
ATOM   2885  CG  LEU A 182     -31.613   0.455 -21.501  1.00  0.79           C  
ATOM   2886  CD1 LEU A 182     -30.968   1.566 -20.625  1.00  0.79           C  
ATOM   2887  CD2 LEU A 182     -33.045   0.179 -21.070  1.00  0.79           C  
ATOM   2888  H   LEU A 182     -31.201   1.769 -25.302  1.00  0.79           H  
ATOM   2889  HA  LEU A 182     -29.738   1.925 -22.853  1.00  0.79           H  
ATOM   2890 1HB  LEU A 182     -32.205   1.811 -23.028  1.00  0.79           H  
ATOM   2891 2HB  LEU A 182     -32.063   0.127 -23.556  1.00  0.79           H  
ATOM   2892  HG  LEU A 182     -31.022  -0.446 -21.402  1.00  0.79           H  
ATOM   2893 1HD1 LEU A 182     -30.959   1.256 -19.580  1.00  0.79           H  
ATOM   2894 2HD1 LEU A 182     -29.948   1.745 -20.955  1.00  0.79           H  
ATOM   2895 3HD1 LEU A 182     -31.543   2.491 -20.720  1.00  0.79           H  
ATOM   2896 1HD2 LEU A 182     -33.057  -0.149 -20.027  1.00  0.79           H  
ATOM   2897 2HD2 LEU A 182     -33.638   1.091 -21.170  1.00  0.79           H  
ATOM   2898 3HD2 LEU A 182     -33.468  -0.601 -21.703  1.00  0.79           H  
ATOM   2899  N   ASN A 183     -29.488  -0.892 -24.542  1.00  0.76           N  
ATOM   2900  CA  ASN A 183     -28.654  -2.078 -24.633  1.00  0.76           C  
ATOM   2901  C   ASN A 183     -27.180  -1.688 -24.786  1.00  0.76           C  
ATOM   2902  O   ASN A 183     -26.309  -2.309 -24.169  1.00  0.76           O  
ATOM   2903  CB  ASN A 183     -29.095  -2.950 -25.791  1.00  0.76           C  
ATOM   2904  CG  ASN A 183     -30.398  -3.660 -25.521  1.00  0.76           C  
ATOM   2905  OD1 ASN A 183     -30.828  -3.813 -24.370  1.00  0.76           O  
ATOM   2906  ND2 ASN A 183     -31.039  -4.102 -26.573  1.00  0.76           N  
ATOM   2907  H   ASN A 183     -30.194  -0.718 -25.258  1.00  0.76           H  
ATOM   2908  HA  ASN A 183     -28.754  -2.642 -23.706  1.00  0.76           H  
ATOM   2909 1HB  ASN A 183     -29.214  -2.330 -26.681  1.00  0.76           H  
ATOM   2910 2HB  ASN A 183     -28.325  -3.689 -26.005  1.00  0.76           H  
ATOM   2911 1HD2 ASN A 183     -31.910  -4.578 -26.462  1.00  0.76           H  
ATOM   2912 2HD2 ASN A 183     -30.661  -3.956 -27.484  1.00  0.76           H  
ATOM   2913  N   LYS A 184     -26.895  -0.628 -25.564  1.00  0.74           N  
ATOM   2914  CA  LYS A 184     -25.516  -0.163 -25.733  1.00  0.74           C  
ATOM   2915  C   LYS A 184     -24.975   0.369 -24.412  1.00  0.74           C  
ATOM   2916  O   LYS A 184     -23.827   0.108 -24.042  1.00  0.74           O  
ATOM   2917  CB  LYS A 184     -25.433   0.914 -26.813  1.00  0.74           C  
ATOM   2918  CG  LYS A 184     -25.652   0.400 -28.228  1.00  0.74           C  
ATOM   2919  CD  LYS A 184     -25.606   1.530 -29.244  1.00  0.74           C  
ATOM   2920  CE  LYS A 184     -25.851   1.016 -30.653  1.00  0.74           C  
ATOM   2921  NZ  LYS A 184     -25.830   2.117 -31.657  1.00  0.74           N  
ATOM   2922  H   LYS A 184     -27.648  -0.161 -26.074  1.00  0.74           H  
ATOM   2923  HA  LYS A 184     -24.898  -1.008 -26.035  1.00  0.74           H  
ATOM   2924 1HB  LYS A 184     -26.187   1.676 -26.617  1.00  0.74           H  
ATOM   2925 2HB  LYS A 184     -24.460   1.400 -26.772  1.00  0.74           H  
ATOM   2926 1HG  LYS A 184     -24.874  -0.323 -28.470  1.00  0.74           H  
ATOM   2927 2HG  LYS A 184     -26.612  -0.100 -28.290  1.00  0.74           H  
ATOM   2928 1HD  LYS A 184     -26.376   2.264 -28.997  1.00  0.74           H  
ATOM   2929 2HD  LYS A 184     -24.635   2.019 -29.204  1.00  0.74           H  
ATOM   2930 1HE  LYS A 184     -25.080   0.290 -30.907  1.00  0.74           H  
ATOM   2931 2HE  LYS A 184     -26.825   0.524 -30.687  1.00  0.74           H  
ATOM   2932 1HZ  LYS A 184     -25.997   1.738 -32.579  1.00  0.74           H  
ATOM   2933 2HZ  LYS A 184     -26.550   2.789 -31.434  1.00  0.74           H  
ATOM   2934 3HZ  LYS A 184     -24.929   2.572 -31.639  1.00  0.74           H  
ATOM   2935  N   PHE A 185     -25.822   1.084 -23.672  1.00  0.72           N  
ATOM   2936  CA  PHE A 185     -25.448   1.580 -22.362  1.00  0.72           C  
ATOM   2937  C   PHE A 185     -25.088   0.427 -21.460  1.00  0.72           C  
ATOM   2938  O   PHE A 185     -23.998   0.400 -20.885  1.00  0.72           O  
ATOM   2939  CB  PHE A 185     -26.584   2.402 -21.765  1.00  0.72           C  
ATOM   2940  CG  PHE A 185     -26.420   2.758 -20.337  1.00  0.72           C  
ATOM   2941  CD1 PHE A 185     -25.524   3.724 -19.911  1.00  0.72           C  
ATOM   2942  CD2 PHE A 185     -27.222   2.129 -19.401  1.00  0.72           C  
ATOM   2943  CE1 PHE A 185     -25.429   4.027 -18.575  1.00  0.72           C  
ATOM   2944  CE2 PHE A 185     -27.141   2.442 -18.081  1.00  0.72           C  
ATOM   2945  CZ  PHE A 185     -26.248   3.382 -17.661  1.00  0.72           C  
ATOM   2946  H   PHE A 185     -26.747   1.301 -24.037  1.00  0.72           H  
ATOM   2947  HA  PHE A 185     -24.574   2.221 -22.469  1.00  0.72           H  
ATOM   2948 1HB  PHE A 185     -26.694   3.319 -22.336  1.00  0.72           H  
ATOM   2949 2HB  PHE A 185     -27.508   1.860 -21.863  1.00  0.72           H  
ATOM   2950  HD1 PHE A 185     -24.895   4.236 -20.637  1.00  0.72           H  
ATOM   2951  HD2 PHE A 185     -27.938   1.378 -19.740  1.00  0.72           H  
ATOM   2952  HE1 PHE A 185     -24.720   4.782 -18.241  1.00  0.72           H  
ATOM   2953  HE2 PHE A 185     -27.790   1.952 -17.368  1.00  0.72           H  
ATOM   2954  HZ  PHE A 185     -26.198   3.626 -16.611  1.00  0.72           H  
ATOM   2955  N   PHE A 186     -25.974  -0.559 -21.370  1.00  0.70           N  
ATOM   2956  CA  PHE A 186     -25.716  -1.684 -20.505  1.00  0.70           C  
ATOM   2957  C   PHE A 186     -24.458  -2.409 -20.933  1.00  0.70           C  
ATOM   2958  O   PHE A 186     -23.663  -2.778 -20.083  1.00  0.70           O  
ATOM   2959  CB  PHE A 186     -26.893  -2.631 -20.484  1.00  0.70           C  
ATOM   2960  CG  PHE A 186     -28.063  -2.148 -19.646  1.00  0.70           C  
ATOM   2961  CD1 PHE A 186     -27.865  -1.352 -18.535  1.00  0.70           C  
ATOM   2962  CD2 PHE A 186     -29.358  -2.513 -19.962  1.00  0.70           C  
ATOM   2963  CE1 PHE A 186     -28.930  -0.940 -17.763  1.00  0.70           C  
ATOM   2964  CE2 PHE A 186     -30.420  -2.101 -19.190  1.00  0.70           C  
ATOM   2965  CZ  PHE A 186     -30.207  -1.315 -18.087  1.00  0.70           C  
ATOM   2966  H   PHE A 186     -26.850  -0.503 -21.886  1.00  0.70           H  
ATOM   2967  HA  PHE A 186     -25.566  -1.309 -19.494  1.00  0.70           H  
ATOM   2968 1HB  PHE A 186     -27.247  -2.773 -21.504  1.00  0.70           H  
ATOM   2969 2HB  PHE A 186     -26.573  -3.601 -20.103  1.00  0.70           H  
ATOM   2970  HD1 PHE A 186     -26.852  -1.050 -18.271  1.00  0.70           H  
ATOM   2971  HD2 PHE A 186     -29.533  -3.142 -20.838  1.00  0.70           H  
ATOM   2972  HE1 PHE A 186     -28.753  -0.323 -16.896  1.00  0.70           H  
ATOM   2973  HE2 PHE A 186     -31.430  -2.399 -19.459  1.00  0.70           H  
ATOM   2974  HZ  PHE A 186     -31.051  -0.993 -17.476  1.00  0.70           H  
ATOM   2975  N   ASP A 187     -24.223  -2.551 -22.239  1.00  0.69           N  
ATOM   2976  CA  ASP A 187     -23.020  -3.216 -22.731  1.00  0.69           C  
ATOM   2977  C   ASP A 187     -21.798  -2.478 -22.197  1.00  0.69           C  
ATOM   2978  O   ASP A 187     -20.899  -3.095 -21.617  1.00  0.69           O  
ATOM   2979  CB  ASP A 187     -23.013  -3.275 -24.273  1.00  0.69           C  
ATOM   2980  CG  ASP A 187     -21.811  -4.050 -24.914  1.00  0.69           C  
ATOM   2981  OD1 ASP A 187     -21.079  -4.723 -24.209  1.00  0.69           O  
ATOM   2982  OD2 ASP A 187     -21.651  -3.971 -26.114  1.00  0.69           O  
ATOM   2983  H   ASP A 187     -24.914  -2.229 -22.914  1.00  0.69           H  
ATOM   2984  HA  ASP A 187     -23.002  -4.234 -22.347  1.00  0.69           H  
ATOM   2985 1HB  ASP A 187     -23.946  -3.724 -24.617  1.00  0.69           H  
ATOM   2986 2HB  ASP A 187     -22.995  -2.257 -24.659  1.00  0.69           H  
ATOM   2987  N   ASN A 188     -21.749  -1.158 -22.380  1.00  0.68           N  
ATOM   2988  CA  ASN A 188     -20.603  -0.394 -21.907  1.00  0.68           C  
ATOM   2989  C   ASN A 188     -20.415  -0.507 -20.386  1.00  0.68           C  
ATOM   2990  O   ASN A 188     -19.275  -0.594 -19.905  1.00  0.68           O  
ATOM   2991  CB  ASN A 188     -20.756   1.056 -22.319  1.00  0.68           C  
ATOM   2992  CG  ASN A 188     -20.514   1.274 -23.793  1.00  0.68           C  
ATOM   2993  OD1 ASN A 188     -19.865   0.458 -24.457  1.00  0.68           O  
ATOM   2994  ND2 ASN A 188     -21.024   2.361 -24.323  1.00  0.68           N  
ATOM   2995  H   ASN A 188     -22.517  -0.684 -22.858  1.00  0.68           H  
ATOM   2996  HA  ASN A 188     -19.707  -0.801 -22.376  1.00  0.68           H  
ATOM   2997 1HB  ASN A 188     -21.769   1.391 -22.077  1.00  0.68           H  
ATOM   2998 2HB  ASN A 188     -20.061   1.669 -21.751  1.00  0.68           H  
ATOM   2999 1HD2 ASN A 188     -20.892   2.549 -25.296  1.00  0.68           H  
ATOM   3000 2HD2 ASN A 188     -21.550   2.997 -23.761  1.00  0.68           H  
ATOM   3001  N   VAL A 189     -21.518  -0.550 -19.631  1.00  0.68           N  
ATOM   3002  CA  VAL A 189     -21.426  -0.659 -18.179  1.00  0.68           C  
ATOM   3003  C   VAL A 189     -20.909  -2.039 -17.803  1.00  0.68           C  
ATOM   3004  O   VAL A 189     -20.067  -2.178 -16.917  1.00  0.68           O  
ATOM   3005  CB  VAL A 189     -22.770  -0.443 -17.469  1.00  0.68           C  
ATOM   3006  CG1 VAL A 189     -22.566  -0.689 -15.967  1.00  0.68           C  
ATOM   3007  CG2 VAL A 189     -23.283   0.956 -17.706  1.00  0.68           C  
ATOM   3008  H   VAL A 189     -22.436  -0.469 -20.077  1.00  0.68           H  
ATOM   3009  HA  VAL A 189     -20.719   0.085 -17.818  1.00  0.68           H  
ATOM   3010  HB  VAL A 189     -23.492  -1.165 -17.848  1.00  0.68           H  
ATOM   3011 1HG1 VAL A 189     -23.504  -0.566 -15.437  1.00  0.68           H  
ATOM   3012 2HG1 VAL A 189     -22.189  -1.694 -15.812  1.00  0.68           H  
ATOM   3013 3HG1 VAL A 189     -21.841   0.024 -15.582  1.00  0.68           H  
ATOM   3014 1HG2 VAL A 189     -24.223   1.094 -17.207  1.00  0.68           H  
ATOM   3015 2HG2 VAL A 189     -22.569   1.655 -17.329  1.00  0.68           H  
ATOM   3016 3HG2 VAL A 189     -23.420   1.127 -18.749  1.00  0.68           H  
ATOM   3017  N   LEU A 190     -21.432  -3.071 -18.473  1.00  0.69           N  
ATOM   3018  CA  LEU A 190     -21.028  -4.435 -18.198  1.00  0.69           C  
ATOM   3019  C   LEU A 190     -19.570  -4.636 -18.494  1.00  0.69           C  
ATOM   3020  O   LEU A 190     -18.859  -5.251 -17.700  1.00  0.69           O  
ATOM   3021  CB  LEU A 190     -21.839  -5.408 -19.060  1.00  0.69           C  
ATOM   3022  CG  LEU A 190     -23.276  -5.509 -18.661  1.00  0.69           C  
ATOM   3023  CD1 LEU A 190     -24.064  -6.323 -19.639  1.00  0.69           C  
ATOM   3024  CD2 LEU A 190     -23.307  -6.091 -17.391  1.00  0.69           C  
ATOM   3025  H   LEU A 190     -22.127  -2.900 -19.189  1.00  0.69           H  
ATOM   3026  HA  LEU A 190     -21.209  -4.646 -17.149  1.00  0.69           H  
ATOM   3027 1HB  LEU A 190     -21.802  -5.070 -20.094  1.00  0.69           H  
ATOM   3028 2HB  LEU A 190     -21.390  -6.398 -18.997  1.00  0.69           H  
ATOM   3029  HG  LEU A 190     -23.710  -4.542 -18.604  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 190     -25.089  -6.372 -19.288  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 190     -24.033  -5.849 -20.620  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 190     -23.653  -7.330 -19.707  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 190     -24.336  -6.156 -17.067  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 190     -22.865  -7.063 -17.476  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 190     -22.737  -5.494 -16.699  1.00  0.69           H  
ATOM   3036  N   GLN A 191     -19.077  -4.063 -19.584  1.00  0.71           N  
ATOM   3037  CA  GLN A 191     -17.669  -4.236 -19.851  1.00  0.71           C  
ATOM   3038  C   GLN A 191     -16.861  -3.567 -18.761  1.00  0.71           C  
ATOM   3039  O   GLN A 191     -15.910  -4.155 -18.250  1.00  0.71           O  
ATOM   3040  CB  GLN A 191     -17.283  -3.666 -21.215  1.00  0.71           C  
ATOM   3041  CG  GLN A 191     -17.810  -4.454 -22.395  1.00  0.71           C  
ATOM   3042  CD  GLN A 191     -17.391  -3.858 -23.716  1.00  0.71           C  
ATOM   3043  OE1 GLN A 191     -16.259  -3.346 -23.857  1.00  0.71           O  
ATOM   3044  NE2 GLN A 191     -18.284  -3.924 -24.692  1.00  0.71           N  
ATOM   3045  H   GLN A 191     -19.682  -3.558 -20.235  1.00  0.71           H  
ATOM   3046  HA  GLN A 191     -17.440  -5.301 -19.839  1.00  0.71           H  
ATOM   3047 1HB  GLN A 191     -17.685  -2.651 -21.299  1.00  0.71           H  
ATOM   3048 2HB  GLN A 191     -16.207  -3.599 -21.291  1.00  0.71           H  
ATOM   3049 1HG  GLN A 191     -17.436  -5.473 -22.340  1.00  0.71           H  
ATOM   3050 2HG  GLN A 191     -18.903  -4.455 -22.361  1.00  0.71           H  
ATOM   3051 1HE2 GLN A 191     -18.086  -3.548 -25.593  1.00  0.71           H  
ATOM   3052 2HE2 GLN A 191     -19.213  -4.348 -24.517  1.00  0.71           H  
ATOM   3053  N   ALA A 192     -17.281  -2.370 -18.342  1.00  0.73           N  
ATOM   3054  CA  ALA A 192     -16.580  -1.659 -17.290  1.00  0.73           C  
ATOM   3055  C   ALA A 192     -16.591  -2.449 -15.973  1.00  0.73           C  
ATOM   3056  O   ALA A 192     -15.584  -2.514 -15.269  1.00  0.73           O  
ATOM   3057  CB  ALA A 192     -17.216  -0.298 -17.117  1.00  0.73           C  
ATOM   3058  H   ALA A 192     -18.082  -1.918 -18.789  1.00  0.73           H  
ATOM   3059  HA  ALA A 192     -15.543  -1.531 -17.597  1.00  0.73           H  
ATOM   3060 1HB  ALA A 192     -16.680   0.256 -16.359  1.00  0.73           H  
ATOM   3061 2HB  ALA A 192     -17.176   0.247 -18.060  1.00  0.73           H  
ATOM   3062 3HB  ALA A 192     -18.250  -0.418 -16.823  1.00  0.73           H  
ATOM   3063  N   PHE A 193     -17.716  -3.086 -15.660  1.00  0.76           N  
ATOM   3064  CA  PHE A 193     -17.866  -3.891 -14.450  1.00  0.76           C  
ATOM   3065  C   PHE A 193     -16.889  -5.049 -14.461  1.00  0.76           C  
ATOM   3066  O   PHE A 193     -16.126  -5.253 -13.517  1.00  0.76           O  
ATOM   3067  CB  PHE A 193     -19.325  -4.351 -14.345  1.00  0.76           C  
ATOM   3068  CG  PHE A 193     -19.732  -5.234 -13.198  1.00  0.76           C  
ATOM   3069  CD1 PHE A 193     -19.855  -4.718 -11.929  1.00  0.76           C  
ATOM   3070  CD2 PHE A 193     -20.074  -6.560 -13.403  1.00  0.76           C  
ATOM   3071  CE1 PHE A 193     -20.297  -5.499 -10.871  1.00  0.76           C  
ATOM   3072  CE2 PHE A 193     -20.524  -7.342 -12.352  1.00  0.76           C  
ATOM   3073  CZ  PHE A 193     -20.634  -6.810 -11.085  1.00  0.76           C  
ATOM   3074  H   PHE A 193     -18.522  -2.980 -16.275  1.00  0.76           H  
ATOM   3075  HA  PHE A 193     -17.632  -3.279 -13.584  1.00  0.76           H  
ATOM   3076 1HB  PHE A 193     -19.962  -3.464 -14.322  1.00  0.76           H  
ATOM   3077 2HB  PHE A 193     -19.579  -4.878 -15.259  1.00  0.76           H  
ATOM   3078  HD1 PHE A 193     -19.598  -3.672 -11.765  1.00  0.76           H  
ATOM   3079  HD2 PHE A 193     -19.996  -6.980 -14.408  1.00  0.76           H  
ATOM   3080  HE1 PHE A 193     -20.383  -5.066  -9.873  1.00  0.76           H  
ATOM   3081  HE2 PHE A 193     -20.790  -8.381 -12.521  1.00  0.76           H  
ATOM   3082  HZ  PHE A 193     -20.987  -7.430 -10.261  1.00  0.76           H  
ATOM   3083  N   VAL A 194     -16.871  -5.787 -15.555  1.00  0.80           N  
ATOM   3084  CA  VAL A 194     -16.002  -6.942 -15.669  1.00  0.80           C  
ATOM   3085  C   VAL A 194     -14.522  -6.527 -15.632  1.00  0.80           C  
ATOM   3086  O   VAL A 194     -13.706  -7.169 -14.970  1.00  0.80           O  
ATOM   3087  CB  VAL A 194     -16.329  -7.673 -16.979  1.00  0.80           C  
ATOM   3088  CG1 VAL A 194     -15.343  -8.804 -17.238  1.00  0.80           C  
ATOM   3089  CG2 VAL A 194     -17.764  -8.195 -16.909  1.00  0.80           C  
ATOM   3090  H   VAL A 194     -17.501  -5.556 -16.326  1.00  0.80           H  
ATOM   3091  HA  VAL A 194     -16.202  -7.607 -14.830  1.00  0.80           H  
ATOM   3092  HB  VAL A 194     -16.247  -6.958 -17.804  1.00  0.80           H  
ATOM   3093 1HG1 VAL A 194     -15.592  -9.292 -18.181  1.00  0.80           H  
ATOM   3094 2HG1 VAL A 194     -14.333  -8.395 -17.294  1.00  0.80           H  
ATOM   3095 3HG1 VAL A 194     -15.400  -9.530 -16.427  1.00  0.80           H  
ATOM   3096 1HG2 VAL A 194     -18.011  -8.665 -17.845  1.00  0.80           H  
ATOM   3097 2HG2 VAL A 194     -17.862  -8.901 -16.113  1.00  0.80           H  
ATOM   3098 3HG2 VAL A 194     -18.443  -7.377 -16.735  1.00  0.80           H  
ATOM   3099  N   LYS A 195     -14.179  -5.455 -16.355  1.00  0.86           N  
ATOM   3100  CA  LYS A 195     -12.811  -4.944 -16.427  1.00  0.86           C  
ATOM   3101  C   LYS A 195     -12.275  -4.352 -15.114  1.00  0.86           C  
ATOM   3102  O   LYS A 195     -11.088  -4.504 -14.815  1.00  0.86           O  
ATOM   3103  CB  LYS A 195     -12.715  -3.891 -17.538  1.00  0.86           C  
ATOM   3104  CG  LYS A 195     -12.832  -4.470 -18.962  1.00  0.86           C  
ATOM   3105  CD  LYS A 195     -12.824  -3.378 -20.035  1.00  0.86           C  
ATOM   3106  CE  LYS A 195     -13.015  -3.978 -21.436  1.00  0.86           C  
ATOM   3107  NZ  LYS A 195     -13.067  -2.928 -22.507  1.00  0.86           N  
ATOM   3108  H   LYS A 195     -14.896  -4.969 -16.892  1.00  0.86           H  
ATOM   3109  HA  LYS A 195     -12.162  -5.777 -16.695  1.00  0.86           H  
ATOM   3110 1HB  LYS A 195     -13.514  -3.158 -17.403  1.00  0.86           H  
ATOM   3111 2HB  LYS A 195     -11.768  -3.360 -17.457  1.00  0.86           H  
ATOM   3112 1HG  LYS A 195     -11.992  -5.139 -19.141  1.00  0.86           H  
ATOM   3113 2HG  LYS A 195     -13.749  -5.049 -19.047  1.00  0.86           H  
ATOM   3114 1HD  LYS A 195     -13.642  -2.680 -19.837  1.00  0.86           H  
ATOM   3115 2HD  LYS A 195     -11.882  -2.832 -20.001  1.00  0.86           H  
ATOM   3116 1HE  LYS A 195     -12.193  -4.658 -21.647  1.00  0.86           H  
ATOM   3117 2HE  LYS A 195     -13.950  -4.539 -21.451  1.00  0.86           H  
ATOM   3118 1HZ  LYS A 195     -13.203  -3.372 -23.407  1.00  0.86           H  
ATOM   3119 2HZ  LYS A 195     -13.836  -2.293 -22.333  1.00  0.86           H  
ATOM   3120 3HZ  LYS A 195     -12.203  -2.409 -22.515  1.00  0.86           H  
ATOM   3121  N   HIS A 196     -13.130  -3.681 -14.332  1.00  0.93           N  
ATOM   3122  CA  HIS A 196     -12.667  -3.034 -13.106  1.00  0.93           C  
ATOM   3123  C   HIS A 196     -12.985  -3.739 -11.788  1.00  0.93           C  
ATOM   3124  O   HIS A 196     -12.325  -3.469 -10.783  1.00  0.93           O  
ATOM   3125  CB  HIS A 196     -13.231  -1.620 -13.028  1.00  0.93           C  
ATOM   3126  CG  HIS A 196     -12.697  -0.710 -14.081  1.00  0.93           C  
ATOM   3127  ND1 HIS A 196     -11.391  -0.254 -14.074  1.00  0.93           N  
ATOM   3128  CD2 HIS A 196     -13.276  -0.169 -15.171  1.00  0.93           C  
ATOM   3129  CE1 HIS A 196     -11.203   0.537 -15.117  1.00  0.93           C  
ATOM   3130  NE2 HIS A 196     -12.327   0.601 -15.796  1.00  0.93           N  
ATOM   3131  H   HIS A 196     -14.101  -3.561 -14.618  1.00  0.93           H  
ATOM   3132  HA  HIS A 196     -11.584  -2.947 -13.157  1.00  0.93           H  
ATOM   3133 1HB  HIS A 196     -14.320  -1.659 -13.126  1.00  0.93           H  
ATOM   3134 2HB  HIS A 196     -13.009  -1.200 -12.054  1.00  0.93           H  
ATOM   3135  HD2 HIS A 196     -14.303  -0.311 -15.493  1.00  0.93           H  
ATOM   3136  HE1 HIS A 196     -10.275   1.048 -15.370  1.00  0.93           H  
ATOM   3137  HE2 HIS A 196     -12.478   1.133 -16.640  1.00  0.93           H  
ATOM   3138  N   VAL A 197     -13.950  -4.647 -11.746  1.00  1.01           N  
ATOM   3139  CA  VAL A 197     -14.238  -5.257 -10.459  1.00  1.01           C  
ATOM   3140  C   VAL A 197     -13.451  -6.540 -10.253  1.00  1.01           C  
ATOM   3141  O   VAL A 197     -13.639  -7.551 -10.928  1.00  1.01           O  
ATOM   3142  CB  VAL A 197     -15.742  -5.524 -10.311  1.00  1.01           C  
ATOM   3143  CG1 VAL A 197     -16.011  -6.212  -8.977  1.00  1.01           C  
ATOM   3144  CG2 VAL A 197     -16.496  -4.201 -10.397  1.00  1.01           C  
ATOM   3145  H   VAL A 197     -14.514  -4.888 -12.559  1.00  1.01           H  
ATOM   3146  HA  VAL A 197     -13.955  -4.557  -9.675  1.00  1.01           H  
ATOM   3147  HB  VAL A 197     -16.076  -6.186 -11.105  1.00  1.01           H  
ATOM   3148 1HG1 VAL A 197     -17.078  -6.403  -8.873  1.00  1.01           H  
ATOM   3149 2HG1 VAL A 197     -15.466  -7.157  -8.939  1.00  1.01           H  
ATOM   3150 3HG1 VAL A 197     -15.674  -5.576  -8.179  1.00  1.01           H  
ATOM   3151 1HG2 VAL A 197     -17.554  -4.386 -10.291  1.00  1.01           H  
ATOM   3152 2HG2 VAL A 197     -16.164  -3.539  -9.606  1.00  1.01           H  
ATOM   3153 3HG2 VAL A 197     -16.302  -3.735 -11.364  1.00  1.01           H  
ATOM   3154  N   ASP A 198     -12.544  -6.510  -9.290  1.00  1.10           N  
ATOM   3155  CA  ASP A 198     -11.729  -7.685  -9.067  1.00  1.10           C  
ATOM   3156  C   ASP A 198     -12.439  -8.620  -8.119  1.00  1.10           C  
ATOM   3157  O   ASP A 198     -12.300  -8.520  -6.896  1.00  1.10           O  
ATOM   3158  CB  ASP A 198     -10.340  -7.324  -8.558  1.00  1.10           C  
ATOM   3159  CG  ASP A 198      -9.412  -8.548  -8.404  1.00  1.10           C  
ATOM   3160  OD1 ASP A 198      -9.899  -9.679  -8.357  1.00  1.10           O  
ATOM   3161  OD2 ASP A 198      -8.218  -8.343  -8.340  1.00  1.10           O  
ATOM   3162  H   ASP A 198     -12.408  -5.666  -8.752  1.00  1.10           H  
ATOM   3163  HA  ASP A 198     -11.601  -8.203 -10.018  1.00  1.10           H  
ATOM   3164 1HB  ASP A 198      -9.873  -6.615  -9.245  1.00  1.10           H  
ATOM   3165 2HB  ASP A 198     -10.427  -6.833  -7.588  1.00  1.10           H  
ATOM   3166  N   PHE A 199     -13.142  -9.568  -8.714  1.00  1.16           N  
ATOM   3167  CA  PHE A 199     -14.000 -10.519  -8.015  1.00  1.16           C  
ATOM   3168  C   PHE A 199     -13.228 -11.540  -7.177  1.00  1.16           C  
ATOM   3169  O   PHE A 199     -13.836 -12.329  -6.458  1.00  1.16           O  
ATOM   3170  CB  PHE A 199     -14.842 -11.272  -9.036  1.00  1.16           C  
ATOM   3171  CG  PHE A 199     -15.827 -10.413  -9.719  1.00  1.16           C  
ATOM   3172  CD1 PHE A 199     -15.516  -9.913 -10.955  1.00  1.16           C  
ATOM   3173  CD2 PHE A 199     -17.050 -10.090  -9.154  1.00  1.16           C  
ATOM   3174  CE1 PHE A 199     -16.370  -9.093 -11.619  1.00  1.16           C  
ATOM   3175  CE2 PHE A 199     -17.924  -9.265  -9.835  1.00  1.16           C  
ATOM   3176  CZ  PHE A 199     -17.560  -8.770 -11.069  1.00  1.16           C  
ATOM   3177  H   PHE A 199     -13.155  -9.521  -9.733  1.00  1.16           H  
ATOM   3178  HA  PHE A 199     -14.660  -9.959  -7.351  1.00  1.16           H  
ATOM   3179 1HB  PHE A 199     -14.195 -11.718  -9.787  1.00  1.16           H  
ATOM   3180 2HB  PHE A 199     -15.379 -12.076  -8.542  1.00  1.16           H  
ATOM   3181  HD1 PHE A 199     -14.553 -10.159 -11.402  1.00  1.16           H  
ATOM   3182  HD2 PHE A 199     -17.313 -10.487  -8.170  1.00  1.16           H  
ATOM   3183  HE1 PHE A 199     -16.088  -8.689 -12.591  1.00  1.16           H  
ATOM   3184  HE2 PHE A 199     -18.886  -9.000  -9.399  1.00  1.16           H  
ATOM   3185  HZ  PHE A 199     -18.199  -8.122 -11.606  1.00  1.16           H  
ATOM   3186  N   LYS A 200     -11.890 -11.540  -7.258  1.00  1.19           N  
ATOM   3187  CA  LYS A 200     -11.113 -12.452  -6.428  1.00  1.19           C  
ATOM   3188  C   LYS A 200     -10.819 -11.802  -5.075  1.00  1.19           C  
ATOM   3189  O   LYS A 200     -10.339 -12.458  -4.148  1.00  1.19           O  
ATOM   3190  CB  LYS A 200      -9.812 -12.848  -7.123  1.00  1.19           C  
ATOM   3191  CG  LYS A 200     -10.003 -13.672  -8.395  1.00  1.19           C  
ATOM   3192  CD  LYS A 200      -8.666 -14.030  -9.038  1.00  1.19           C  
ATOM   3193  CE  LYS A 200      -8.860 -14.862 -10.301  1.00  1.19           C  
ATOM   3194  NZ  LYS A 200      -7.563 -15.189 -10.956  1.00  1.19           N  
ATOM   3195  H   LYS A 200     -11.383 -10.867  -7.852  1.00  1.19           H  
ATOM   3196  HA  LYS A 200     -11.700 -13.353  -6.249  1.00  1.19           H  
ATOM   3197 1HB  LYS A 200      -9.260 -11.940  -7.389  1.00  1.19           H  
ATOM   3198 2HB  LYS A 200      -9.191 -13.419  -6.435  1.00  1.19           H  
ATOM   3199 1HG  LYS A 200     -10.544 -14.587  -8.158  1.00  1.19           H  
ATOM   3200 2HG  LYS A 200     -10.594 -13.093  -9.106  1.00  1.19           H  
ATOM   3201 1HD  LYS A 200      -8.135 -13.109  -9.294  1.00  1.19           H  
ATOM   3202 2HD  LYS A 200      -8.060 -14.593  -8.330  1.00  1.19           H  
ATOM   3203 1HE  LYS A 200      -9.368 -15.789 -10.042  1.00  1.19           H  
ATOM   3204 2HE  LYS A 200      -9.478 -14.304 -11.004  1.00  1.19           H  
ATOM   3205 1HZ  LYS A 200      -7.734 -15.739 -11.786  1.00  1.19           H  
ATOM   3206 2HZ  LYS A 200      -7.088 -14.334 -11.211  1.00  1.19           H  
ATOM   3207 3HZ  LYS A 200      -6.986 -15.716 -10.316  1.00  1.19           H  
ATOM   3208  N   VAL A 201     -11.094 -10.500  -4.983  1.00  1.16           N  
ATOM   3209  CA  VAL A 201     -10.849  -9.713  -3.786  1.00  1.16           C  
ATOM   3210  C   VAL A 201     -12.181  -9.239  -3.207  1.00  1.16           C  
ATOM   3211  O   VAL A 201     -12.437  -9.377  -2.010  1.00  1.16           O  
ATOM   3212  CB  VAL A 201      -9.970  -8.498  -4.119  1.00  1.16           C  
ATOM   3213  CG1 VAL A 201      -9.756  -7.651  -2.888  1.00  1.16           C  
ATOM   3214  CG2 VAL A 201      -8.654  -8.968  -4.707  1.00  1.16           C  
ATOM   3215  H   VAL A 201     -11.494 -10.019  -5.786  1.00  1.16           H  
ATOM   3216  HA  VAL A 201     -10.341 -10.333  -3.048  1.00  1.16           H  
ATOM   3217  HB  VAL A 201     -10.495  -7.878  -4.852  1.00  1.16           H  
ATOM   3218 1HG1 VAL A 201      -9.167  -6.784  -3.153  1.00  1.16           H  
ATOM   3219 2HG1 VAL A 201     -10.705  -7.339  -2.505  1.00  1.16           H  
ATOM   3220 3HG1 VAL A 201      -9.234  -8.229  -2.124  1.00  1.16           H  
ATOM   3221 1HG2 VAL A 201      -8.042  -8.105  -4.964  1.00  1.16           H  
ATOM   3222 2HG2 VAL A 201      -8.129  -9.585  -3.980  1.00  1.16           H  
ATOM   3223 3HG2 VAL A 201      -8.845  -9.553  -5.612  1.00  1.16           H  
ATOM   3224  N   VAL A 202     -13.020  -8.669  -4.076  1.00  1.09           N  
ATOM   3225  CA  VAL A 202     -14.310  -8.112  -3.688  1.00  1.09           C  
ATOM   3226  C   VAL A 202     -15.220  -9.207  -3.130  1.00  1.09           C  
ATOM   3227  O   VAL A 202     -15.372 -10.270  -3.731  1.00  1.09           O  
ATOM   3228  CB  VAL A 202     -14.940  -7.406  -4.920  1.00  1.09           C  
ATOM   3229  CG1 VAL A 202     -16.349  -6.960  -4.640  1.00  1.09           C  
ATOM   3230  CG2 VAL A 202     -14.083  -6.174  -5.270  1.00  1.09           C  
ATOM   3231  H   VAL A 202     -12.748  -8.613  -5.054  1.00  1.09           H  
ATOM   3232  HA  VAL A 202     -14.142  -7.365  -2.910  1.00  1.09           H  
ATOM   3233  HB  VAL A 202     -14.960  -8.098  -5.758  1.00  1.09           H  
ATOM   3234 1HG1 VAL A 202     -16.760  -6.470  -5.517  1.00  1.09           H  
ATOM   3235 2HG1 VAL A 202     -16.960  -7.823  -4.394  1.00  1.09           H  
ATOM   3236 3HG1 VAL A 202     -16.351  -6.268  -3.807  1.00  1.09           H  
ATOM   3237 1HG2 VAL A 202     -14.495  -5.671  -6.136  1.00  1.09           H  
ATOM   3238 2HG2 VAL A 202     -14.079  -5.491  -4.418  1.00  1.09           H  
ATOM   3239 3HG2 VAL A 202     -13.061  -6.490  -5.484  1.00  1.09           H  
ATOM   3240  N   ARG A 203     -15.805  -8.948  -1.957  1.00  0.99           N  
ATOM   3241  CA  ARG A 203     -16.657  -9.905  -1.262  1.00  0.99           C  
ATOM   3242  C   ARG A 203     -18.130  -9.738  -1.623  1.00  0.99           C  
ATOM   3243  O   ARG A 203     -18.916 -10.690  -1.533  1.00  0.99           O  
ATOM   3244  CB  ARG A 203     -16.462  -9.770   0.239  1.00  0.99           C  
ATOM   3245  CG  ARG A 203     -15.055 -10.210   0.720  1.00  0.99           C  
ATOM   3246  CD  ARG A 203     -14.872 -10.092   2.208  1.00  0.99           C  
ATOM   3247  NE  ARG A 203     -13.521 -10.517   2.634  1.00  0.99           N  
ATOM   3248  CZ  ARG A 203     -12.451  -9.685   2.616  1.00  0.99           C  
ATOM   3249  NH1 ARG A 203     -12.623  -8.475   2.206  1.00  0.99           N  
ATOM   3250  NH2 ARG A 203     -11.245 -10.058   2.998  1.00  0.99           N  
ATOM   3251  H   ARG A 203     -15.660  -8.041  -1.527  1.00  0.99           H  
ATOM   3252  HA  ARG A 203     -16.343 -10.906  -1.554  1.00  0.99           H  
ATOM   3253 1HB  ARG A 203     -16.603  -8.726   0.529  1.00  0.99           H  
ATOM   3254 2HB  ARG A 203     -17.209 -10.364   0.764  1.00  0.99           H  
ATOM   3255 1HG  ARG A 203     -14.886 -11.249   0.436  1.00  0.99           H  
ATOM   3256 2HG  ARG A 203     -14.302  -9.579   0.234  1.00  0.99           H  
ATOM   3257 1HD  ARG A 203     -15.008  -9.050   2.501  1.00  0.99           H  
ATOM   3258 2HD  ARG A 203     -15.606 -10.714   2.722  1.00  0.99           H  
ATOM   3259  HE  ARG A 203     -13.388 -11.467   2.954  1.00  0.99           H  
ATOM   3260 1HH1 ARG A 203     -13.528  -8.159   1.909  1.00  0.99           H  
ATOM   3261 2HH1 ARG A 203     -11.844  -7.797   2.177  1.00  0.99           H  
ATOM   3262 1HH2 ARG A 203     -11.075 -10.996   3.327  1.00  0.99           H  
ATOM   3263 2HH2 ARG A 203     -10.480  -9.356   2.950  1.00  0.99           H  
ATOM   3264  N   CYS A 204     -18.493  -8.528  -2.035  1.00  0.88           N  
ATOM   3265  CA  CYS A 204     -19.870  -8.216  -2.411  1.00  0.88           C  
ATOM   3266  C   CYS A 204     -19.932  -7.203  -3.531  1.00  0.88           C  
ATOM   3267  O   CYS A 204     -19.145  -6.256  -3.555  1.00  0.88           O  
ATOM   3268  CB  CYS A 204     -20.661  -7.674  -1.233  1.00  0.88           C  
ATOM   3269  SG  CYS A 204     -22.410  -7.279  -1.614  1.00  0.88           S  
ATOM   3270  H   CYS A 204     -17.788  -7.791  -2.040  1.00  0.88           H  
ATOM   3271  HA  CYS A 204     -20.357  -9.123  -2.746  1.00  0.88           H  
ATOM   3272 1HB  CYS A 204     -20.647  -8.406  -0.429  1.00  0.88           H  
ATOM   3273 2HB  CYS A 204     -20.187  -6.771  -0.864  1.00  0.88           H  
ATOM   3274  HG  CYS A 204     -22.601  -8.288  -2.493  1.00  0.88           H  
ATOM   3275  N   ALA A 205     -20.851  -7.419  -4.462  1.00  0.79           N  
ATOM   3276  CA  ALA A 205     -21.091  -6.434  -5.500  1.00  0.79           C  
ATOM   3277  C   ALA A 205     -22.522  -5.946  -5.352  1.00  0.79           C  
ATOM   3278  O   ALA A 205     -23.424  -6.741  -5.085  1.00  0.79           O  
ATOM   3279  CB  ALA A 205     -20.857  -7.007  -6.894  1.00  0.79           C  
ATOM   3280  H   ALA A 205     -21.450  -8.241  -4.396  1.00  0.79           H  
ATOM   3281  HA  ALA A 205     -20.423  -5.599  -5.346  1.00  0.79           H  
ATOM   3282 1HB  ALA A 205     -21.052  -6.235  -7.638  1.00  0.79           H  
ATOM   3283 2HB  ALA A 205     -19.824  -7.346  -6.980  1.00  0.79           H  
ATOM   3284 3HB  ALA A 205     -21.529  -7.843  -7.052  1.00  0.79           H  
ATOM   3285  N   VAL A 206     -22.729  -4.660  -5.545  1.00  0.73           N  
ATOM   3286  CA  VAL A 206     -24.059  -4.096  -5.461  1.00  0.73           C  
ATOM   3287  C   VAL A 206     -24.452  -3.340  -6.705  1.00  0.73           C  
ATOM   3288  O   VAL A 206     -23.683  -2.539  -7.224  1.00  0.73           O  
ATOM   3289  CB  VAL A 206     -24.182  -3.138  -4.264  1.00  0.73           C  
ATOM   3290  CG1 VAL A 206     -25.566  -2.526  -4.250  1.00  0.73           C  
ATOM   3291  CG2 VAL A 206     -23.938  -3.867  -2.993  1.00  0.73           C  
ATOM   3292  H   VAL A 206     -21.934  -4.058  -5.724  1.00  0.73           H  
ATOM   3293  HA  VAL A 206     -24.761  -4.909  -5.317  1.00  0.73           H  
ATOM   3294  HB  VAL A 206     -23.470  -2.357  -4.371  1.00  0.73           H  
ATOM   3295 1HG1 VAL A 206     -25.665  -1.869  -3.434  1.00  0.73           H  
ATOM   3296 2HG1 VAL A 206     -25.737  -1.975  -5.160  1.00  0.73           H  
ATOM   3297 3HG1 VAL A 206     -26.301  -3.322  -4.165  1.00  0.73           H  
ATOM   3298 1HG2 VAL A 206     -24.011  -3.171  -2.167  1.00  0.73           H  
ATOM   3299 2HG2 VAL A 206     -24.657  -4.622  -2.882  1.00  0.73           H  
ATOM   3300 3HG2 VAL A 206     -22.968  -4.317  -3.008  1.00  0.73           H  
ATOM   3301  N   ILE A 207     -25.642  -3.611  -7.189  1.00  0.69           N  
ATOM   3302  CA  ILE A 207     -26.192  -2.887  -8.319  1.00  0.69           C  
ATOM   3303  C   ILE A 207     -27.254  -1.999  -7.722  1.00  0.69           C  
ATOM   3304  O   ILE A 207     -28.143  -2.499  -7.027  1.00  0.69           O  
ATOM   3305  CB  ILE A 207     -26.807  -3.823  -9.342  1.00  0.69           C  
ATOM   3306  CG1 ILE A 207     -25.715  -4.800  -9.878  1.00  0.69           C  
ATOM   3307  CG2 ILE A 207     -27.442  -3.011 -10.470  1.00  0.69           C  
ATOM   3308  CD1 ILE A 207     -26.255  -5.987 -10.670  1.00  0.69           C  
ATOM   3309  H   ILE A 207     -26.203  -4.316  -6.709  1.00  0.69           H  
ATOM   3310  HA  ILE A 207     -25.428  -2.265  -8.785  1.00  0.69           H  
ATOM   3311  HB  ILE A 207     -27.554  -4.395  -8.867  1.00  0.69           H  
ATOM   3312 1HG1 ILE A 207     -25.036  -4.234 -10.514  1.00  0.69           H  
ATOM   3313 2HG1 ILE A 207     -25.147  -5.193  -9.034  1.00  0.69           H  
ATOM   3314 1HG2 ILE A 207     -27.913  -3.684 -11.185  1.00  0.69           H  
ATOM   3315 2HG2 ILE A 207     -28.196  -2.350 -10.062  1.00  0.69           H  
ATOM   3316 3HG2 ILE A 207     -26.675  -2.413 -10.970  1.00  0.69           H  
ATOM   3317 1HD1 ILE A 207     -25.432  -6.613 -11.004  1.00  0.69           H  
ATOM   3318 2HD1 ILE A 207     -26.908  -6.569 -10.033  1.00  0.69           H  
ATOM   3319 3HD1 ILE A 207     -26.814  -5.659 -11.519  1.00  0.69           H  
ATOM   3320  N   ALA A 208     -27.159  -0.702  -7.943  1.00  0.69           N  
ATOM   3321  CA  ALA A 208     -28.095   0.171  -7.272  1.00  0.69           C  
ATOM   3322  C   ALA A 208     -28.645   1.256  -8.182  1.00  0.69           C  
ATOM   3323  O   ALA A 208     -27.934   1.743  -9.053  1.00  0.69           O  
ATOM   3324  CB  ALA A 208     -27.380   0.782  -6.090  1.00  0.69           C  
ATOM   3325  H   ALA A 208     -26.411  -0.326  -8.528  1.00  0.69           H  
ATOM   3326  HA  ALA A 208     -28.928  -0.429  -6.944  1.00  0.69           H  
ATOM   3327 1HB  ALA A 208     -28.051   1.381  -5.573  1.00  0.69           H  
ATOM   3328 2HB  ALA A 208     -27.017   0.003  -5.438  1.00  0.69           H  
ATOM   3329 3HB  ALA A 208     -26.564   1.363  -6.441  1.00  0.69           H  
ATOM   3330  N   SER A 209     -29.921   1.605  -7.988  1.00  0.71           N  
ATOM   3331  CA  SER A 209     -30.583   2.631  -8.824  1.00  0.71           C  
ATOM   3332  C   SER A 209     -31.960   3.029  -8.293  1.00  0.71           C  
ATOM   3333  O   SER A 209     -32.549   2.259  -7.544  1.00  0.71           O  
ATOM   3334  CB  SER A 209     -30.785   2.118 -10.242  1.00  0.71           C  
ATOM   3335  OG  SER A 209     -31.411   3.075 -11.058  1.00  0.71           O  
ATOM   3336  H   SER A 209     -30.408   1.147  -7.214  1.00  0.71           H  
ATOM   3337  HA  SER A 209     -29.928   3.499  -8.836  1.00  0.71           H  
ATOM   3338 1HB  SER A 209     -29.850   1.819 -10.678  1.00  0.71           H  
ATOM   3339 2HB  SER A 209     -31.409   1.268 -10.211  1.00  0.71           H  
ATOM   3340  HG  SER A 209     -30.713   3.750 -11.200  1.00  0.71           H  
ATOM   3341  N   PRO A 210     -32.475   4.242  -8.574  1.00  0.73           N  
ATOM   3342  CA  PRO A 210     -33.866   4.622  -8.374  1.00  0.73           C  
ATOM   3343  C   PRO A 210     -34.893   3.950  -9.293  1.00  0.73           C  
ATOM   3344  O   PRO A 210     -36.096   3.962  -8.987  1.00  0.73           O  
ATOM   3345  CB  PRO A 210     -33.839   6.131  -8.642  1.00  0.73           C  
ATOM   3346  CG  PRO A 210     -32.641   6.356  -9.512  1.00  0.73           C  
ATOM   3347  CD  PRO A 210     -31.621   5.359  -9.018  1.00  0.73           C  
ATOM   3348  HA  PRO A 210     -34.123   4.421  -7.339  1.00  0.73           H  
ATOM   3349 1HB  PRO A 210     -34.773   6.432  -9.132  1.00  0.73           H  
ATOM   3350 2HB  PRO A 210     -33.787   6.683  -7.696  1.00  0.73           H  
ATOM   3351 1HG  PRO A 210     -32.903   6.198 -10.567  1.00  0.73           H  
ATOM   3352 2HG  PRO A 210     -32.308   7.394  -9.422  1.00  0.73           H  
ATOM   3353 1HD  PRO A 210     -30.967   5.121  -9.834  1.00  0.73           H  
ATOM   3354 2HD  PRO A 210     -31.076   5.754  -8.159  1.00  0.73           H  
ATOM   3355  N   GLY A 211     -34.450   3.386 -10.426  1.00  0.76           N  
ATOM   3356  CA  GLY A 211     -35.418   2.817 -11.368  1.00  0.76           C  
ATOM   3357  C   GLY A 211     -35.280   1.319 -11.622  1.00  0.76           C  
ATOM   3358  O   GLY A 211     -34.605   0.582 -10.897  1.00  0.76           O  
ATOM   3359  H   GLY A 211     -33.452   3.355 -10.649  1.00  0.76           H  
ATOM   3360 1HA  GLY A 211     -36.427   3.020 -11.011  1.00  0.76           H  
ATOM   3361 2HA  GLY A 211     -35.325   3.345 -12.316  1.00  0.76           H  
ATOM   3362  N   PHE A 212     -35.846   0.875 -12.755  1.00  0.77           N  
ATOM   3363  CA  PHE A 212     -35.836  -0.545 -13.122  1.00  0.77           C  
ATOM   3364  C   PHE A 212     -34.539  -0.892 -13.812  1.00  0.77           C  
ATOM   3365  O   PHE A 212     -34.272  -2.048 -14.126  1.00  0.77           O  
ATOM   3366  CB  PHE A 212     -37.015  -0.888 -14.023  1.00  0.77           C  
ATOM   3367  CG  PHE A 212     -38.321  -0.828 -13.299  1.00  0.77           C  
ATOM   3368  CD1 PHE A 212     -39.237   0.180 -13.562  1.00  0.77           C  
ATOM   3369  CD2 PHE A 212     -38.634  -1.776 -12.335  1.00  0.77           C  
ATOM   3370  CE1 PHE A 212     -40.439   0.235 -12.881  1.00  0.77           C  
ATOM   3371  CE2 PHE A 212     -39.833  -1.723 -11.654  1.00  0.77           C  
ATOM   3372  CZ  PHE A 212     -40.738  -0.717 -11.928  1.00  0.77           C  
ATOM   3373  H   PHE A 212     -36.352   1.525 -13.341  1.00  0.77           H  
ATOM   3374  HA  PHE A 212     -35.913  -1.144 -12.212  1.00  0.77           H  
ATOM   3375 1HB  PHE A 212     -37.050  -0.197 -14.866  1.00  0.77           H  
ATOM   3376 2HB  PHE A 212     -36.887  -1.894 -14.424  1.00  0.77           H  
ATOM   3377  HD1 PHE A 212     -39.002   0.933 -14.315  1.00  0.77           H  
ATOM   3378  HD2 PHE A 212     -37.916  -2.575 -12.114  1.00  0.77           H  
ATOM   3379  HE1 PHE A 212     -41.152   1.031 -13.097  1.00  0.77           H  
ATOM   3380  HE2 PHE A 212     -40.063  -2.476 -10.900  1.00  0.77           H  
ATOM   3381  HZ  PHE A 212     -41.685  -0.674 -11.391  1.00  0.77           H  
ATOM   3382  N   THR A 213     -33.696   0.119 -13.938  1.00  0.77           N  
ATOM   3383  CA  THR A 213     -32.370   0.036 -14.501  1.00  0.77           C  
ATOM   3384  C   THR A 213     -31.591  -0.986 -13.682  1.00  0.77           C  
ATOM   3385  O   THR A 213     -30.772  -1.727 -14.213  1.00  0.77           O  
ATOM   3386  CB  THR A 213     -31.699   1.424 -14.470  1.00  0.77           C  
ATOM   3387  OG1 THR A 213     -32.483   2.345 -15.241  1.00  0.77           O  
ATOM   3388  CG2 THR A 213     -30.290   1.378 -15.042  1.00  0.77           C  
ATOM   3389  H   THR A 213     -34.015   1.023 -13.633  1.00  0.77           H  
ATOM   3390  HA  THR A 213     -32.438  -0.309 -15.534  1.00  0.77           H  
ATOM   3391  HB  THR A 213     -31.653   1.771 -13.437  1.00  0.77           H  
ATOM   3392  HG1 THR A 213     -32.449   2.090 -16.168  1.00  0.77           H  
ATOM   3393 1HG2 THR A 213     -29.845   2.371 -15.004  1.00  0.77           H  
ATOM   3394 2HG2 THR A 213     -29.683   0.683 -14.461  1.00  0.77           H  
ATOM   3395 3HG2 THR A 213     -30.342   1.050 -16.069  1.00  0.77           H  
ATOM   3396  N   LYS A 214     -31.833  -1.005 -12.364  1.00  0.76           N  
ATOM   3397  CA  LYS A 214     -31.179  -1.944 -11.452  1.00  0.76           C  
ATOM   3398  C   LYS A 214     -31.419  -3.392 -11.856  1.00  0.76           C  
ATOM   3399  O   LYS A 214     -30.484  -4.198 -11.948  1.00  0.76           O  
ATOM   3400  CB  LYS A 214     -31.762  -1.751 -10.049  1.00  0.76           C  
ATOM   3401  CG  LYS A 214     -31.278  -2.610  -8.941  1.00  0.76           C  
ATOM   3402  CD  LYS A 214     -31.936  -2.112  -7.656  1.00  0.76           C  
ATOM   3403  CE  LYS A 214     -33.286  -2.816  -7.310  1.00  0.76           C  
ATOM   3404  NZ  LYS A 214     -34.283  -2.702  -8.382  1.00  0.76           N  
ATOM   3405  H   LYS A 214     -32.546  -0.380 -11.979  1.00  0.76           H  
ATOM   3406  HA  LYS A 214     -30.108  -1.747 -11.456  1.00  0.76           H  
ATOM   3407 1HB  LYS A 214     -31.584  -0.763  -9.719  1.00  0.76           H  
ATOM   3408 2HB  LYS A 214     -32.849  -1.875 -10.098  1.00  0.76           H  
ATOM   3409 1HG  LYS A 214     -31.579  -3.643  -9.130  1.00  0.76           H  
ATOM   3410 2HG  LYS A 214     -30.199  -2.562  -8.843  1.00  0.76           H  
ATOM   3411 1HD  LYS A 214     -31.252  -2.263  -6.863  1.00  0.76           H  
ATOM   3412 2HD  LYS A 214     -32.117  -1.037  -7.744  1.00  0.76           H  
ATOM   3413 1HE  LYS A 214     -33.127  -3.861  -7.113  1.00  0.76           H  
ATOM   3414 2HE  LYS A 214     -33.686  -2.346  -6.411  1.00  0.76           H  
ATOM   3415 1HZ  LYS A 214     -35.136  -3.168  -8.116  1.00  0.76           H  
ATOM   3416 2HZ  LYS A 214     -34.474  -1.737  -8.592  1.00  0.76           H  
ATOM   3417 3HZ  LYS A 214     -33.913  -3.181  -9.221  1.00  0.76           H  
ATOM   3418  N   ASP A 215     -32.688  -3.709 -12.095  1.00  0.74           N  
ATOM   3419  CA  ASP A 215     -33.099  -5.069 -12.364  1.00  0.74           C  
ATOM   3420  C   ASP A 215     -32.752  -5.436 -13.793  1.00  0.74           C  
ATOM   3421  O   ASP A 215     -32.302  -6.552 -14.072  1.00  0.74           O  
ATOM   3422  CB  ASP A 215     -34.606  -5.199 -12.144  1.00  0.74           C  
ATOM   3423  CG  ASP A 215     -35.003  -4.892 -10.693  1.00  0.74           C  
ATOM   3424  OD1 ASP A 215     -34.119  -4.775  -9.861  1.00  0.74           O  
ATOM   3425  OD2 ASP A 215     -36.165  -4.745 -10.427  1.00  0.74           O  
ATOM   3426  H   ASP A 215     -33.387  -2.980 -12.082  1.00  0.74           H  
ATOM   3427  HA  ASP A 215     -32.571  -5.740 -11.687  1.00  0.74           H  
ATOM   3428 1HB  ASP A 215     -35.130  -4.506 -12.810  1.00  0.74           H  
ATOM   3429 2HB  ASP A 215     -34.929  -6.208 -12.400  1.00  0.74           H  
ATOM   3430  N   GLN A 216     -32.925  -4.478 -14.702  1.00  0.71           N  
ATOM   3431  CA  GLN A 216     -32.631  -4.710 -16.100  1.00  0.71           C  
ATOM   3432  C   GLN A 216     -31.138  -4.955 -16.271  1.00  0.71           C  
ATOM   3433  O   GLN A 216     -30.739  -5.898 -16.956  1.00  0.71           O  
ATOM   3434  CB  GLN A 216     -33.083  -3.502 -16.921  1.00  0.71           C  
ATOM   3435  CG  GLN A 216     -34.592  -3.322 -17.025  1.00  0.71           C  
ATOM   3436  CD  GLN A 216     -34.971  -1.988 -17.653  1.00  0.71           C  
ATOM   3437  OE1 GLN A 216     -34.215  -1.011 -17.580  1.00  0.71           O  
ATOM   3438  NE2 GLN A 216     -36.145  -1.938 -18.270  1.00  0.71           N  
ATOM   3439  H   GLN A 216     -33.293  -3.572 -14.421  1.00  0.71           H  
ATOM   3440  HA  GLN A 216     -33.170  -5.596 -16.432  1.00  0.71           H  
ATOM   3441 1HB  GLN A 216     -32.670  -2.599 -16.479  1.00  0.71           H  
ATOM   3442 2HB  GLN A 216     -32.690  -3.589 -17.924  1.00  0.71           H  
ATOM   3443 1HG  GLN A 216     -34.993  -4.115 -17.653  1.00  0.71           H  
ATOM   3444 2HG  GLN A 216     -35.031  -3.380 -16.034  1.00  0.71           H  
ATOM   3445 1HE2 GLN A 216     -36.451  -1.088 -18.700  1.00  0.71           H  
ATOM   3446 2HE2 GLN A 216     -36.726  -2.752 -18.301  1.00  0.71           H  
ATOM   3447  N   PHE A 217     -30.312  -4.161 -15.575  1.00  0.70           N  
ATOM   3448  CA  PHE A 217     -28.872  -4.329 -15.618  1.00  0.70           C  
ATOM   3449  C   PHE A 217     -28.486  -5.688 -15.089  1.00  0.70           C  
ATOM   3450  O   PHE A 217     -27.715  -6.394 -15.727  1.00  0.70           O  
ATOM   3451  CB  PHE A 217     -28.136  -3.251 -14.839  1.00  0.70           C  
ATOM   3452  CG  PHE A 217     -26.619  -3.462 -14.836  1.00  0.70           C  
ATOM   3453  CD1 PHE A 217     -25.859  -3.203 -15.947  1.00  0.70           C  
ATOM   3454  CD2 PHE A 217     -25.973  -3.890 -13.709  1.00  0.70           C  
ATOM   3455  CE1 PHE A 217     -24.510  -3.378 -15.911  1.00  0.70           C  
ATOM   3456  CE2 PHE A 217     -24.608  -4.072 -13.660  1.00  0.70           C  
ATOM   3457  CZ  PHE A 217     -23.875  -3.817 -14.760  1.00  0.70           C  
ATOM   3458  H   PHE A 217     -30.681  -3.391 -15.023  1.00  0.70           H  
ATOM   3459  HA  PHE A 217     -28.553  -4.259 -16.658  1.00  0.70           H  
ATOM   3460 1HB  PHE A 217     -28.356  -2.279 -15.256  1.00  0.70           H  
ATOM   3461 2HB  PHE A 217     -28.488  -3.243 -13.804  1.00  0.70           H  
ATOM   3462  HD1 PHE A 217     -26.336  -2.864 -16.848  1.00  0.70           H  
ATOM   3463  HD2 PHE A 217     -26.560  -4.073 -12.859  1.00  0.70           H  
ATOM   3464  HE1 PHE A 217     -23.924  -3.172 -16.792  1.00  0.70           H  
ATOM   3465  HE2 PHE A 217     -24.120  -4.412 -12.746  1.00  0.70           H  
ATOM   3466  HZ  PHE A 217     -22.791  -3.955 -14.739  1.00  0.70           H  
ATOM   3467  N   HIS A 218     -29.020  -6.067 -13.923  1.00  0.70           N  
ATOM   3468  CA  HIS A 218     -28.715  -7.355 -13.311  1.00  0.70           C  
ATOM   3469  C   HIS A 218     -29.051  -8.515 -14.243  1.00  0.70           C  
ATOM   3470  O   HIS A 218     -28.231  -9.413 -14.464  1.00  0.70           O  
ATOM   3471  CB  HIS A 218     -29.510  -7.504 -12.015  1.00  0.70           C  
ATOM   3472  CG  HIS A 218     -29.312  -8.805 -11.284  1.00  0.70           C  
ATOM   3473  ND1 HIS A 218     -28.166  -9.099 -10.583  1.00  0.70           N  
ATOM   3474  CD2 HIS A 218     -30.132  -9.867 -11.125  1.00  0.70           C  
ATOM   3475  CE1 HIS A 218     -28.287 -10.283 -10.018  1.00  0.70           C  
ATOM   3476  NE2 HIS A 218     -29.471 -10.775 -10.332  1.00  0.70           N  
ATOM   3477  H   HIS A 218     -29.650  -5.436 -13.423  1.00  0.70           H  
ATOM   3478  HA  HIS A 218     -27.656  -7.406 -13.080  1.00  0.70           H  
ATOM   3479 1HB  HIS A 218     -29.257  -6.682 -11.354  1.00  0.70           H  
ATOM   3480 2HB  HIS A 218     -30.570  -7.408 -12.238  1.00  0.70           H  
ATOM   3481  HD2 HIS A 218     -31.134  -9.976 -11.543  1.00  0.70           H  
ATOM   3482  HE1 HIS A 218     -27.538 -10.775  -9.398  1.00  0.70           H  
ATOM   3483  HE2 HIS A 218     -29.840 -11.670 -10.039  1.00  0.70           H  
ATOM   3484  N   ARG A 219     -30.255  -8.507 -14.804  1.00  0.70           N  
ATOM   3485  CA  ARG A 219     -30.653  -9.580 -15.698  1.00  0.70           C  
ATOM   3486  C   ARG A 219     -29.765  -9.618 -16.944  1.00  0.70           C  
ATOM   3487  O   ARG A 219     -29.360 -10.697 -17.388  1.00  0.70           O  
ATOM   3488  CB  ARG A 219     -32.102  -9.386 -16.098  1.00  0.70           C  
ATOM   3489  CG  ARG A 219     -33.100  -9.630 -14.976  1.00  0.70           C  
ATOM   3490  CD  ARG A 219     -34.478  -9.269 -15.383  1.00  0.70           C  
ATOM   3491  NE  ARG A 219     -35.433  -9.467 -14.305  1.00  0.70           N  
ATOM   3492  CZ  ARG A 219     -36.722  -9.073 -14.340  1.00  0.70           C  
ATOM   3493  NH1 ARG A 219     -37.198  -8.463 -15.404  1.00  0.70           N  
ATOM   3494  NH2 ARG A 219     -37.509  -9.301 -13.303  1.00  0.70           N  
ATOM   3495  H   ARG A 219     -30.911  -7.750 -14.602  1.00  0.70           H  
ATOM   3496  HA  ARG A 219     -30.553 -10.526 -15.165  1.00  0.70           H  
ATOM   3497 1HB  ARG A 219     -32.240  -8.357 -16.440  1.00  0.70           H  
ATOM   3498 2HB  ARG A 219     -32.350 -10.046 -16.927  1.00  0.70           H  
ATOM   3499 1HG  ARG A 219     -33.087 -10.685 -14.705  1.00  0.70           H  
ATOM   3500 2HG  ARG A 219     -32.824  -9.031 -14.109  1.00  0.70           H  
ATOM   3501 1HD  ARG A 219     -34.499  -8.214 -15.667  1.00  0.70           H  
ATOM   3502 2HD  ARG A 219     -34.782  -9.881 -16.229  1.00  0.70           H  
ATOM   3503  HE  ARG A 219     -35.108  -9.932 -13.469  1.00  0.70           H  
ATOM   3504 1HH1 ARG A 219     -36.598  -8.290 -16.197  1.00  0.70           H  
ATOM   3505 2HH1 ARG A 219     -38.165  -8.170 -15.428  1.00  0.70           H  
ATOM   3506 1HH2 ARG A 219     -37.145  -9.770 -12.485  1.00  0.70           H  
ATOM   3507 2HH2 ARG A 219     -38.475  -9.008 -13.328  1.00  0.70           H  
ATOM   3508  N   HIS A 220     -29.416  -8.440 -17.474  1.00  0.71           N  
ATOM   3509  CA  HIS A 220     -28.581  -8.311 -18.662  1.00  0.71           C  
ATOM   3510  C   HIS A 220     -27.168  -8.818 -18.353  1.00  0.71           C  
ATOM   3511  O   HIS A 220     -26.595  -9.589 -19.122  1.00  0.71           O  
ATOM   3512  CB  HIS A 220     -28.607  -6.856 -19.155  1.00  0.71           C  
ATOM   3513  CG  HIS A 220     -27.951  -6.616 -20.474  1.00  0.71           C  
ATOM   3514  ND1 HIS A 220     -28.276  -5.546 -21.282  1.00  0.71           N  
ATOM   3515  CD2 HIS A 220     -26.999  -7.288 -21.118  1.00  0.71           C  
ATOM   3516  CE1 HIS A 220     -27.537  -5.577 -22.371  1.00  0.71           C  
ATOM   3517  NE2 HIS A 220     -26.751  -6.619 -22.304  1.00  0.71           N  
ATOM   3518  H   HIS A 220     -29.778  -7.579 -17.064  1.00  0.71           H  
ATOM   3519  HA  HIS A 220     -28.986  -8.931 -19.459  1.00  0.71           H  
ATOM   3520 1HB  HIS A 220     -29.640  -6.518 -19.227  1.00  0.71           H  
ATOM   3521 2HB  HIS A 220     -28.117  -6.221 -18.415  1.00  0.71           H  
ATOM   3522  HD2 HIS A 220     -26.522  -8.181 -20.745  1.00  0.71           H  
ATOM   3523  HE1 HIS A 220     -27.571  -4.854 -23.188  1.00  0.71           H  
ATOM   3524  HE2 HIS A 220     -26.076  -6.874 -23.016  1.00  0.71           H  
ATOM   3525  N   LEU A 221     -26.641  -8.434 -17.189  1.00  0.73           N  
ATOM   3526  CA  LEU A 221     -25.336  -8.872 -16.711  1.00  0.73           C  
ATOM   3527  C   LEU A 221     -25.222 -10.357 -16.683  1.00  0.73           C  
ATOM   3528  O   LEU A 221     -24.258 -10.918 -17.208  1.00  0.73           O  
ATOM   3529  CB  LEU A 221     -25.107  -8.371 -15.266  1.00  0.73           C  
ATOM   3530  CG  LEU A 221     -23.871  -8.905 -14.490  1.00  0.73           C  
ATOM   3531  CD1 LEU A 221     -22.575  -8.522 -15.136  1.00  0.73           C  
ATOM   3532  CD2 LEU A 221     -23.955  -8.373 -13.074  1.00  0.73           C  
ATOM   3533  H   LEU A 221     -27.164  -7.798 -16.605  1.00  0.73           H  
ATOM   3534  HA  LEU A 221     -24.580  -8.501 -17.385  1.00  0.73           H  
ATOM   3535 1HB  LEU A 221     -25.067  -7.289 -15.263  1.00  0.73           H  
ATOM   3536 2HB  LEU A 221     -25.965  -8.649 -14.682  1.00  0.73           H  
ATOM   3537  HG  LEU A 221     -23.917  -9.982 -14.469  1.00  0.73           H  
ATOM   3538 1HD1 LEU A 221     -21.756  -8.933 -14.566  1.00  0.73           H  
ATOM   3539 2HD1 LEU A 221     -22.540  -8.926 -16.148  1.00  0.73           H  
ATOM   3540 3HD1 LEU A 221     -22.491  -7.446 -15.157  1.00  0.73           H  
ATOM   3541 1HD2 LEU A 221     -23.128  -8.761 -12.488  1.00  0.73           H  
ATOM   3542 2HD2 LEU A 221     -23.913  -7.282 -13.093  1.00  0.73           H  
ATOM   3543 3HD2 LEU A 221     -24.899  -8.695 -12.628  1.00  0.73           H  
ATOM   3544  N   LEU A 222     -26.192 -11.013 -16.084  1.00  0.75           N  
ATOM   3545  CA  LEU A 222     -26.074 -12.437 -15.965  1.00  0.75           C  
ATOM   3546  C   LEU A 222     -26.368 -13.145 -17.284  1.00  0.75           C  
ATOM   3547  O   LEU A 222     -25.741 -14.158 -17.595  1.00  0.75           O  
ATOM   3548  CB  LEU A 222     -26.937 -12.895 -14.806  1.00  0.75           C  
ATOM   3549  CG  LEU A 222     -26.408 -12.306 -13.478  1.00  0.75           C  
ATOM   3550  CD1 LEU A 222     -27.236 -12.795 -12.333  1.00  0.75           C  
ATOM   3551  CD2 LEU A 222     -24.919 -12.631 -13.347  1.00  0.75           C  
ATOM   3552  H   LEU A 222     -26.983 -10.510 -15.671  1.00  0.75           H  
ATOM   3553  HA  LEU A 222     -25.048 -12.660 -15.696  1.00  0.75           H  
ATOM   3554 1HB  LEU A 222     -27.959 -12.537 -14.962  1.00  0.75           H  
ATOM   3555 2HB  LEU A 222     -26.934 -13.980 -14.749  1.00  0.75           H  
ATOM   3556  HG  LEU A 222     -26.519 -11.216 -13.499  1.00  0.75           H  
ATOM   3557 1HD1 LEU A 222     -26.865 -12.354 -11.411  1.00  0.75           H  
ATOM   3558 2HD1 LEU A 222     -28.274 -12.498 -12.492  1.00  0.75           H  
ATOM   3559 3HD1 LEU A 222     -27.171 -13.874 -12.269  1.00  0.75           H  
ATOM   3560 1HD2 LEU A 222     -24.528 -12.195 -12.427  1.00  0.75           H  
ATOM   3561 2HD2 LEU A 222     -24.771 -13.690 -13.335  1.00  0.75           H  
ATOM   3562 3HD2 LEU A 222     -24.387 -12.216 -14.193  1.00  0.75           H  
ATOM   3563  N   LEU A 223     -27.252 -12.586 -18.109  1.00  0.77           N  
ATOM   3564  CA  LEU A 223     -27.511 -13.184 -19.411  1.00  0.77           C  
ATOM   3565  C   LEU A 223     -26.225 -13.184 -20.235  1.00  0.77           C  
ATOM   3566  O   LEU A 223     -25.813 -14.219 -20.775  1.00  0.77           O  
ATOM   3567  CB  LEU A 223     -28.605 -12.394 -20.133  1.00  0.77           C  
ATOM   3568  CG  LEU A 223     -28.945 -12.820 -21.541  1.00  0.77           C  
ATOM   3569  CD1 LEU A 223     -29.451 -14.249 -21.537  1.00  0.77           C  
ATOM   3570  CD2 LEU A 223     -29.995 -11.860 -22.087  1.00  0.77           C  
ATOM   3571  H   LEU A 223     -27.780 -11.758 -17.833  1.00  0.77           H  
ATOM   3572  HA  LEU A 223     -27.839 -14.212 -19.268  1.00  0.77           H  
ATOM   3573 1HB  LEU A 223     -29.514 -12.445 -19.537  1.00  0.77           H  
ATOM   3574 2HB  LEU A 223     -28.294 -11.352 -20.177  1.00  0.77           H  
ATOM   3575  HG  LEU A 223     -28.052 -12.775 -22.162  1.00  0.77           H  
ATOM   3576 1HD1 LEU A 223     -29.695 -14.553 -22.550  1.00  0.77           H  
ATOM   3577 2HD1 LEU A 223     -28.678 -14.906 -21.138  1.00  0.77           H  
ATOM   3578 3HD1 LEU A 223     -30.341 -14.314 -20.913  1.00  0.77           H  
ATOM   3579 1HD2 LEU A 223     -30.259 -12.135 -23.099  1.00  0.77           H  
ATOM   3580 2HD2 LEU A 223     -30.885 -11.903 -21.458  1.00  0.77           H  
ATOM   3581 3HD2 LEU A 223     -29.591 -10.846 -22.078  1.00  0.77           H  
ATOM   3582  N   GLU A 224     -25.574 -12.021 -20.313  1.00  0.79           N  
ATOM   3583  CA  GLU A 224     -24.323 -11.910 -21.039  1.00  0.79           C  
ATOM   3584  C   GLU A 224     -23.208 -12.696 -20.379  1.00  0.79           C  
ATOM   3585  O   GLU A 224     -22.377 -13.280 -21.073  1.00  0.79           O  
ATOM   3586  CB  GLU A 224     -23.934 -10.454 -21.237  1.00  0.79           C  
ATOM   3587  CG  GLU A 224     -24.797  -9.762 -22.270  1.00  0.79           C  
ATOM   3588  CD  GLU A 224     -24.594 -10.303 -23.674  1.00  0.79           C  
ATOM   3589  OE1 GLU A 224     -23.468 -10.333 -24.103  1.00  0.79           O  
ATOM   3590  OE2 GLU A 224     -25.557 -10.687 -24.315  1.00  0.79           O  
ATOM   3591  H   GLU A 224     -25.955 -11.196 -19.847  1.00  0.79           H  
ATOM   3592  HA  GLU A 224     -24.481 -12.328 -22.028  1.00  0.79           H  
ATOM   3593 1HB  GLU A 224     -24.037  -9.917 -20.288  1.00  0.79           H  
ATOM   3594 2HB  GLU A 224     -22.892 -10.388 -21.548  1.00  0.79           H  
ATOM   3595 1HG  GLU A 224     -25.839  -9.922 -21.999  1.00  0.79           H  
ATOM   3596 2HG  GLU A 224     -24.589  -8.694 -22.253  1.00  0.79           H  
ATOM   3597  N   ALA A 225     -23.175 -12.744 -19.044  1.00  0.81           N  
ATOM   3598  CA  ALA A 225     -22.123 -13.504 -18.398  1.00  0.81           C  
ATOM   3599  C   ALA A 225     -22.203 -14.955 -18.818  1.00  0.81           C  
ATOM   3600  O   ALA A 225     -21.183 -15.580 -19.115  1.00  0.81           O  
ATOM   3601  CB  ALA A 225     -22.230 -13.393 -16.889  1.00  0.81           C  
ATOM   3602  H   ALA A 225     -23.846 -12.233 -18.475  1.00  0.81           H  
ATOM   3603  HA  ALA A 225     -21.175 -13.109 -18.728  1.00  0.81           H  
ATOM   3604 1HB  ALA A 225     -21.424 -13.948 -16.429  1.00  0.81           H  
ATOM   3605 2HB  ALA A 225     -22.161 -12.346 -16.599  1.00  0.81           H  
ATOM   3606 3HB  ALA A 225     -23.182 -13.799 -16.567  1.00  0.81           H  
ATOM   3607  N   GLU A 226     -23.416 -15.501 -18.921  1.00  0.83           N  
ATOM   3608  CA  GLU A 226     -23.538 -16.885 -19.348  1.00  0.83           C  
ATOM   3609  C   GLU A 226     -23.130 -17.041 -20.817  1.00  0.83           C  
ATOM   3610  O   GLU A 226     -22.341 -17.928 -21.159  1.00  0.83           O  
ATOM   3611  CB  GLU A 226     -24.982 -17.370 -19.155  1.00  0.83           C  
ATOM   3612  CG  GLU A 226     -25.451 -17.576 -17.687  1.00  0.83           C  
ATOM   3613  CD  GLU A 226     -24.813 -18.752 -16.979  1.00  0.83           C  
ATOM   3614  OE1 GLU A 226     -24.186 -19.552 -17.633  1.00  0.83           O  
ATOM   3615  OE2 GLU A 226     -24.989 -18.870 -15.776  1.00  0.83           O  
ATOM   3616  H   GLU A 226     -24.249 -14.966 -18.662  1.00  0.83           H  
ATOM   3617  HA  GLU A 226     -22.878 -17.497 -18.739  1.00  0.83           H  
ATOM   3618 1HB  GLU A 226     -25.660 -16.641 -19.607  1.00  0.83           H  
ATOM   3619 2HB  GLU A 226     -25.119 -18.310 -19.686  1.00  0.83           H  
ATOM   3620 1HG  GLU A 226     -25.220 -16.670 -17.125  1.00  0.83           H  
ATOM   3621 2HG  GLU A 226     -26.533 -17.700 -17.684  1.00  0.83           H  
ATOM   3622  N   ARG A 227     -23.568 -16.109 -21.673  1.00  0.84           N  
ATOM   3623  CA  ARG A 227     -23.273 -16.177 -23.107  1.00  0.84           C  
ATOM   3624  C   ARG A 227     -21.785 -16.088 -23.429  1.00  0.84           C  
ATOM   3625  O   ARG A 227     -21.291 -16.762 -24.335  1.00  0.84           O  
ATOM   3626  CB  ARG A 227     -23.999 -15.058 -23.840  1.00  0.84           C  
ATOM   3627  CG  ARG A 227     -25.506 -15.232 -23.968  1.00  0.84           C  
ATOM   3628  CD  ARG A 227     -26.155 -14.023 -24.552  1.00  0.84           C  
ATOM   3629  NE  ARG A 227     -27.558 -14.255 -24.843  1.00  0.84           N  
ATOM   3630  CZ  ARG A 227     -28.451 -13.304 -25.182  1.00  0.84           C  
ATOM   3631  NH1 ARG A 227     -28.101 -12.034 -25.237  1.00  0.84           N  
ATOM   3632  NH2 ARG A 227     -29.698 -13.653 -25.461  1.00  0.84           N  
ATOM   3633  H   ARG A 227     -24.187 -15.371 -21.327  1.00  0.84           H  
ATOM   3634  HA  ARG A 227     -23.647 -17.130 -23.480  1.00  0.84           H  
ATOM   3635 1HB  ARG A 227     -23.817 -14.120 -23.326  1.00  0.84           H  
ATOM   3636 2HB  ARG A 227     -23.590 -14.957 -24.843  1.00  0.84           H  
ATOM   3637 1HG  ARG A 227     -25.719 -16.082 -24.613  1.00  0.84           H  
ATOM   3638 2HG  ARG A 227     -25.936 -15.409 -22.984  1.00  0.84           H  
ATOM   3639 1HD  ARG A 227     -26.088 -13.203 -23.834  1.00  0.84           H  
ATOM   3640 2HD  ARG A 227     -25.653 -13.735 -25.474  1.00  0.84           H  
ATOM   3641  HE  ARG A 227     -27.884 -15.209 -24.813  1.00  0.84           H  
ATOM   3642 1HH1 ARG A 227     -27.139 -11.735 -25.001  1.00  0.84           H  
ATOM   3643 2HH1 ARG A 227     -28.781 -11.336 -25.490  1.00  0.84           H  
ATOM   3644 1HH2 ARG A 227     -29.972 -14.626 -25.420  1.00  0.84           H  
ATOM   3645 2HH2 ARG A 227     -30.374 -12.949 -25.716  1.00  0.84           H  
ATOM   3646  N   LYS A 228     -21.076 -15.265 -22.673  1.00  0.86           N  
ATOM   3647  CA  LYS A 228     -19.648 -15.045 -22.846  1.00  0.86           C  
ATOM   3648  C   LYS A 228     -18.791 -15.894 -21.903  1.00  0.86           C  
ATOM   3649  O   LYS A 228     -17.571 -15.721 -21.851  1.00  0.86           O  
ATOM   3650  CB  LYS A 228     -19.346 -13.560 -22.653  1.00  0.86           C  
ATOM   3651  CG  LYS A 228     -19.931 -12.649 -23.714  1.00  0.86           C  
ATOM   3652  CD  LYS A 228     -19.622 -11.190 -23.414  1.00  0.86           C  
ATOM   3653  CE  LYS A 228     -20.137 -10.279 -24.526  1.00  0.86           C  
ATOM   3654  NZ  LYS A 228     -19.966  -8.834 -24.196  1.00  0.86           N  
ATOM   3655  H   LYS A 228     -21.560 -14.722 -21.956  1.00  0.86           H  
ATOM   3656  HA  LYS A 228     -19.385 -15.321 -23.866  1.00  0.86           H  
ATOM   3657 1HB  LYS A 228     -19.795 -13.238 -21.725  1.00  0.86           H  
ATOM   3658 2HB  LYS A 228     -18.274 -13.398 -22.587  1.00  0.86           H  
ATOM   3659 1HG  LYS A 228     -19.536 -12.914 -24.693  1.00  0.86           H  
ATOM   3660 2HG  LYS A 228     -21.019 -12.775 -23.729  1.00  0.86           H  
ATOM   3661 1HD  LYS A 228     -20.111 -10.911 -22.476  1.00  0.86           H  
ATOM   3662 2HD  LYS A 228     -18.548 -11.055 -23.301  1.00  0.86           H  
ATOM   3663 1HE  LYS A 228     -19.590 -10.496 -25.442  1.00  0.86           H  
ATOM   3664 2HE  LYS A 228     -21.184 -10.482 -24.692  1.00  0.86           H  
ATOM   3665 1HZ  LYS A 228     -20.321  -8.260 -24.955  1.00  0.86           H  
ATOM   3666 2HZ  LYS A 228     -20.486  -8.627 -23.355  1.00  0.86           H  
ATOM   3667 3HZ  LYS A 228     -18.994  -8.627 -24.051  1.00  0.86           H  
ATOM   3668  N   GLN A 229     -19.426 -16.784 -21.132  1.00  0.87           N  
ATOM   3669  CA  GLN A 229     -18.747 -17.623 -20.146  1.00  0.87           C  
ATOM   3670  C   GLN A 229     -17.851 -16.805 -19.215  1.00  0.87           C  
ATOM   3671  O   GLN A 229     -16.705 -17.174 -18.923  1.00  0.87           O  
ATOM   3672  CB  GLN A 229     -17.948 -18.726 -20.849  1.00  0.87           C  
ATOM   3673  CG  GLN A 229     -18.831 -19.724 -21.594  1.00  0.87           C  
ATOM   3674  CD  GLN A 229     -19.598 -20.655 -20.649  1.00  0.87           C  
ATOM   3675  OE1 GLN A 229     -19.005 -21.543 -20.020  1.00  0.87           O  
ATOM   3676  NE2 GLN A 229     -20.908 -20.454 -20.539  1.00  0.87           N  
ATOM   3677  H   GLN A 229     -20.432 -16.919 -21.230  1.00  0.87           H  
ATOM   3678  HA  GLN A 229     -19.514 -18.096 -19.531  1.00  0.87           H  
ATOM   3679 1HB  GLN A 229     -17.255 -18.285 -21.563  1.00  0.87           H  
ATOM   3680 2HB  GLN A 229     -17.360 -19.272 -20.114  1.00  0.87           H  
ATOM   3681 1HG  GLN A 229     -19.566 -19.162 -22.180  1.00  0.87           H  
ATOM   3682 2HG  GLN A 229     -18.211 -20.329 -22.252  1.00  0.87           H  
ATOM   3683 1HE2 GLN A 229     -21.457 -21.027 -19.932  1.00  0.87           H  
ATOM   3684 2HE2 GLN A 229     -21.361 -19.698 -21.059  1.00  0.87           H  
ATOM   3685  N   LEU A 230     -18.395 -15.722 -18.671  1.00  0.88           N  
ATOM   3686  CA  LEU A 230     -17.614 -14.860 -17.806  1.00  0.88           C  
ATOM   3687  C   LEU A 230     -17.626 -15.393 -16.404  1.00  0.88           C  
ATOM   3688  O   LEU A 230     -18.310 -14.860 -15.521  1.00  0.88           O  
ATOM   3689  CB  LEU A 230     -18.142 -13.438 -17.791  1.00  0.88           C  
ATOM   3690  CG  LEU A 230     -18.186 -12.746 -19.110  1.00  0.88           C  
ATOM   3691  CD1 LEU A 230     -18.755 -11.368 -18.918  1.00  0.88           C  
ATOM   3692  CD2 LEU A 230     -16.803 -12.691 -19.709  1.00  0.88           C  
ATOM   3693  H   LEU A 230     -19.360 -15.494 -18.901  1.00  0.88           H  
ATOM   3694  HA  LEU A 230     -16.586 -14.847 -18.165  1.00  0.88           H  
ATOM   3695 1HB  LEU A 230     -19.145 -13.449 -17.382  1.00  0.88           H  
ATOM   3696 2HB  LEU A 230     -17.511 -12.845 -17.133  1.00  0.88           H  
ATOM   3697  HG  LEU A 230     -18.838 -13.295 -19.765  1.00  0.88           H  
ATOM   3698 1HD1 LEU A 230     -18.806 -10.856 -19.879  1.00  0.88           H  
ATOM   3699 2HD1 LEU A 230     -19.746 -11.416 -18.485  1.00  0.88           H  
ATOM   3700 3HD1 LEU A 230     -18.099 -10.834 -18.251  1.00  0.88           H  
ATOM   3701 1HD2 LEU A 230     -16.845 -12.192 -20.678  1.00  0.88           H  
ATOM   3702 2HD2 LEU A 230     -16.139 -12.139 -19.044  1.00  0.88           H  
ATOM   3703 3HD2 LEU A 230     -16.427 -13.710 -19.843  1.00  0.88           H  
ATOM   3704  N   ARG A 231     -16.856 -16.454 -16.225  1.00  0.89           N  
ATOM   3705  CA  ARG A 231     -16.775 -17.190 -14.982  1.00  0.89           C  
ATOM   3706  C   ARG A 231     -16.733 -16.316 -13.723  1.00  0.89           C  
ATOM   3707  O   ARG A 231     -17.575 -16.504 -12.860  1.00  0.89           O  
ATOM   3708  CB  ARG A 231     -15.623 -18.183 -15.014  1.00  0.89           C  
ATOM   3709  CG  ARG A 231     -15.863 -19.392 -15.883  1.00  0.89           C  
ATOM   3710  CD  ARG A 231     -14.642 -20.224 -15.971  1.00  0.89           C  
ATOM   3711  NE  ARG A 231     -14.243 -20.711 -14.661  1.00  0.89           N  
ATOM   3712  CZ  ARG A 231     -13.084 -21.316 -14.369  1.00  0.89           C  
ATOM   3713  NH1 ARG A 231     -12.180 -21.553 -15.299  1.00  0.89           N  
ATOM   3714  NH2 ARG A 231     -12.878 -21.662 -13.118  1.00  0.89           N  
ATOM   3715  H   ARG A 231     -16.360 -16.787 -17.056  1.00  0.89           H  
ATOM   3716  HA  ARG A 231     -17.670 -17.803 -14.917  1.00  0.89           H  
ATOM   3717 1HB  ARG A 231     -14.725 -17.742 -15.396  1.00  0.89           H  
ATOM   3718 2HB  ARG A 231     -15.414 -18.535 -14.000  1.00  0.89           H  
ATOM   3719 1HG  ARG A 231     -16.661 -19.997 -15.451  1.00  0.89           H  
ATOM   3720 2HG  ARG A 231     -16.147 -19.071 -16.889  1.00  0.89           H  
ATOM   3721 1HD  ARG A 231     -14.828 -21.081 -16.615  1.00  0.89           H  
ATOM   3722 2HD  ARG A 231     -13.827 -19.629 -16.379  1.00  0.89           H  
ATOM   3723  HE  ARG A 231     -14.881 -20.564 -13.865  1.00  0.89           H  
ATOM   3724 1HH1 ARG A 231     -12.356 -21.278 -16.255  1.00  0.89           H  
ATOM   3725 2HH1 ARG A 231     -11.313 -22.009 -15.055  1.00  0.89           H  
ATOM   3726 1HH2 ARG A 231     -13.619 -21.434 -12.433  1.00  0.89           H  
ATOM   3727 2HH2 ARG A 231     -12.027 -22.116 -12.838  1.00  0.89           H  
ATOM   3728  N   PRO A 232     -15.873 -15.282 -13.580  1.00  0.89           N  
ATOM   3729  CA  PRO A 232     -15.791 -14.478 -12.369  1.00  0.89           C  
ATOM   3730  C   PRO A 232     -17.125 -13.823 -11.964  1.00  0.89           C  
ATOM   3731  O   PRO A 232     -17.330 -13.509 -10.792  1.00  0.89           O  
ATOM   3732  CB  PRO A 232     -14.751 -13.417 -12.752  1.00  0.89           C  
ATOM   3733  CG  PRO A 232     -13.928 -14.051 -13.843  1.00  0.89           C  
ATOM   3734  CD  PRO A 232     -14.917 -14.853 -14.637  1.00  0.89           C  
ATOM   3735  HA  PRO A 232     -15.416 -15.112 -11.551  1.00  0.89           H  
ATOM   3736 1HB  PRO A 232     -15.250 -12.503 -13.079  1.00  0.89           H  
ATOM   3737 2HB  PRO A 232     -14.152 -13.151 -11.872  1.00  0.89           H  
ATOM   3738 1HG  PRO A 232     -13.433 -13.274 -14.443  1.00  0.89           H  
ATOM   3739 2HG  PRO A 232     -13.133 -14.672 -13.406  1.00  0.89           H  
ATOM   3740 1HD  PRO A 232     -15.403 -14.186 -15.358  1.00  0.89           H  
ATOM   3741 2HD  PRO A 232     -14.402 -15.663 -15.110  1.00  0.89           H  
ATOM   3742  N   ILE A 233     -18.055 -13.632 -12.912  1.00  0.88           N  
ATOM   3743  CA  ILE A 233     -19.337 -13.028 -12.560  1.00  0.88           C  
ATOM   3744  C   ILE A 233     -20.303 -14.161 -12.217  1.00  0.88           C  
ATOM   3745  O   ILE A 233     -21.105 -14.056 -11.289  1.00  0.88           O  
ATOM   3746  CB  ILE A 233     -19.938 -12.198 -13.715  1.00  0.88           C  
ATOM   3747  CG1 ILE A 233     -19.217 -10.852 -13.874  1.00  0.88           C  
ATOM   3748  CG2 ILE A 233     -21.430 -11.956 -13.458  1.00  0.88           C  
ATOM   3749  CD1 ILE A 233     -17.746 -10.990 -14.156  1.00  0.88           C  
ATOM   3750  H   ILE A 233     -17.906 -13.928 -13.873  1.00  0.88           H  
ATOM   3751  HA  ILE A 233     -19.211 -12.390 -11.687  1.00  0.88           H  
ATOM   3752  HB  ILE A 233     -19.817 -12.751 -14.650  1.00  0.88           H  
ATOM   3753 1HG1 ILE A 233     -19.673 -10.306 -14.698  1.00  0.88           H  
ATOM   3754 2HG1 ILE A 233     -19.341 -10.274 -12.962  1.00  0.88           H  
ATOM   3755 1HG2 ILE A 233     -21.852 -11.393 -14.284  1.00  0.88           H  
ATOM   3756 2HG2 ILE A 233     -21.940 -12.914 -13.378  1.00  0.88           H  
ATOM   3757 3HG2 ILE A 233     -21.559 -11.396 -12.533  1.00  0.88           H  
ATOM   3758 1HD1 ILE A 233     -17.299 -10.013 -14.256  1.00  0.88           H  
ATOM   3759 2HD1 ILE A 233     -17.285 -11.498 -13.341  1.00  0.88           H  
ATOM   3760 3HD1 ILE A 233     -17.598 -11.555 -15.074  1.00  0.88           H  
ATOM   3761  N   ILE A 234     -20.200 -15.255 -12.975  1.00  0.87           N  
ATOM   3762  CA  ILE A 234     -21.072 -16.418 -12.820  1.00  0.87           C  
ATOM   3763  C   ILE A 234     -20.847 -17.126 -11.478  1.00  0.87           C  
ATOM   3764  O   ILE A 234     -21.772 -17.374 -10.700  1.00  0.87           O  
ATOM   3765  CB  ILE A 234     -20.797 -17.434 -13.942  1.00  0.87           C  
ATOM   3766  CG1 ILE A 234     -21.193 -16.856 -15.300  1.00  0.87           C  
ATOM   3767  CG2 ILE A 234     -21.514 -18.739 -13.682  1.00  0.87           C  
ATOM   3768  CD1 ILE A 234     -20.690 -17.679 -16.469  1.00  0.87           C  
ATOM   3769  H   ILE A 234     -19.488 -15.263 -13.709  1.00  0.87           H  
ATOM   3770  HA  ILE A 234     -22.100 -16.079 -12.887  1.00  0.87           H  
ATOM   3771  HB  ILE A 234     -19.737 -17.627 -13.974  1.00  0.87           H  
ATOM   3772 1HG1 ILE A 234     -22.282 -16.788 -15.365  1.00  0.87           H  
ATOM   3773 2HG1 ILE A 234     -20.774 -15.860 -15.383  1.00  0.87           H  
ATOM   3774 1HG2 ILE A 234     -21.277 -19.443 -14.477  1.00  0.87           H  
ATOM   3775 2HG2 ILE A 234     -21.193 -19.151 -12.728  1.00  0.87           H  
ATOM   3776 3HG2 ILE A 234     -22.584 -18.576 -13.661  1.00  0.87           H  
ATOM   3777 1HD1 ILE A 234     -20.988 -17.222 -17.384  1.00  0.87           H  
ATOM   3778 2HD1 ILE A 234     -19.608 -17.740 -16.438  1.00  0.87           H  
ATOM   3779 3HD1 ILE A 234     -21.113 -18.681 -16.415  1.00  0.87           H  
ATOM   3780  N   GLU A 235     -19.581 -17.381 -11.182  1.00  0.86           N  
ATOM   3781  CA  GLU A 235     -19.152 -18.067  -9.972  1.00  0.86           C  
ATOM   3782  C   GLU A 235     -19.476 -17.256  -8.724  1.00  0.86           C  
ATOM   3783  O   GLU A 235     -19.562 -17.798  -7.624  1.00  0.86           O  
ATOM   3784  CB  GLU A 235     -17.646 -18.371 -10.047  1.00  0.86           C  
ATOM   3785  CG  GLU A 235     -17.277 -19.424 -11.123  1.00  0.86           C  
ATOM   3786  CD  GLU A 235     -15.793 -19.754 -11.211  1.00  0.86           C  
ATOM   3787  OE1 GLU A 235     -15.013 -19.157 -10.511  1.00  0.86           O  
ATOM   3788  OE2 GLU A 235     -15.447 -20.613 -12.002  1.00  0.86           O  
ATOM   3789  H   GLU A 235     -18.875 -17.109 -11.852  1.00  0.86           H  
ATOM   3790  HA  GLU A 235     -19.689 -19.012  -9.908  1.00  0.86           H  
ATOM   3791 1HB  GLU A 235     -17.103 -17.450 -10.277  1.00  0.86           H  
ATOM   3792 2HB  GLU A 235     -17.295 -18.729  -9.081  1.00  0.86           H  
ATOM   3793 1HG  GLU A 235     -17.825 -20.341 -10.912  1.00  0.86           H  
ATOM   3794 2HG  GLU A 235     -17.615 -19.056 -12.094  1.00  0.86           H  
ATOM   3795  N   ASN A 236     -19.627 -15.949  -8.898  1.00  0.83           N  
ATOM   3796  CA  ASN A 236     -19.909 -15.031  -7.819  1.00  0.83           C  
ATOM   3797  C   ASN A 236     -21.312 -14.400  -7.887  1.00  0.83           C  
ATOM   3798  O   ASN A 236     -21.549 -13.372  -7.250  1.00  0.83           O  
ATOM   3799  CB  ASN A 236     -18.826 -13.974  -7.760  1.00  0.83           C  
ATOM   3800  CG  ASN A 236     -17.461 -14.560  -7.343  1.00  0.83           C  
ATOM   3801  OD1 ASN A 236     -17.222 -14.951  -6.183  1.00  0.83           O  
ATOM   3802  ND2 ASN A 236     -16.557 -14.608  -8.280  1.00  0.83           N  
ATOM   3803  H   ASN A 236     -19.549 -15.577  -9.836  1.00  0.83           H  
ATOM   3804  HA  ASN A 236     -19.870 -15.591  -6.885  1.00  0.83           H  
ATOM   3805 1HB  ASN A 236     -18.727 -13.520  -8.744  1.00  0.83           H  
ATOM   3806 2HB  ASN A 236     -19.119 -13.192  -7.084  1.00  0.83           H  
ATOM   3807 1HD2 ASN A 236     -15.645 -14.969  -8.083  1.00  0.83           H  
ATOM   3808 2HD2 ASN A 236     -16.783 -14.265  -9.208  1.00  0.83           H  
ATOM   3809  N   LYS A 237     -22.278 -15.032  -8.577  1.00  0.81           N  
ATOM   3810  CA  LYS A 237     -23.638 -14.456  -8.647  1.00  0.81           C  
ATOM   3811  C   LYS A 237     -24.271 -14.231  -7.279  1.00  0.81           C  
ATOM   3812  O   LYS A 237     -25.006 -13.264  -7.074  1.00  0.81           O  
ATOM   3813  CB  LYS A 237     -24.606 -15.372  -9.396  1.00  0.81           C  
ATOM   3814  CG  LYS A 237     -24.443 -15.472 -10.862  1.00  0.81           C  
ATOM   3815  CD  LYS A 237     -25.432 -16.509 -11.438  1.00  0.81           C  
ATOM   3816  CE  LYS A 237     -25.212 -16.769 -12.923  1.00  0.81           C  
ATOM   3817  NZ  LYS A 237     -26.097 -17.854 -13.438  1.00  0.81           N  
ATOM   3818  H   LYS A 237     -22.065 -15.881  -9.109  1.00  0.81           H  
ATOM   3819  HA  LYS A 237     -23.573 -13.498  -9.161  1.00  0.81           H  
ATOM   3820 1HB  LYS A 237     -24.513 -16.383  -8.998  1.00  0.81           H  
ATOM   3821 2HB  LYS A 237     -25.625 -15.044  -9.208  1.00  0.81           H  
ATOM   3822 1HG  LYS A 237     -24.661 -14.508 -11.268  1.00  0.81           H  
ATOM   3823 2HG  LYS A 237     -23.441 -15.716 -11.100  1.00  0.81           H  
ATOM   3824 1HD  LYS A 237     -25.306 -17.450 -10.902  1.00  0.81           H  
ATOM   3825 2HD  LYS A 237     -26.451 -16.160 -11.288  1.00  0.81           H  
ATOM   3826 1HE  LYS A 237     -25.396 -15.871 -13.495  1.00  0.81           H  
ATOM   3827 2HE  LYS A 237     -24.189 -17.069 -13.063  1.00  0.81           H  
ATOM   3828 1HZ  LYS A 237     -25.877 -18.024 -14.431  1.00  0.81           H  
ATOM   3829 2HZ  LYS A 237     -25.915 -18.702 -12.925  1.00  0.81           H  
ATOM   3830 3HZ  LYS A 237     -27.066 -17.599 -13.338  1.00  0.81           H  
ATOM   3831  N   SER A 238     -23.972 -15.112  -6.326  1.00  0.79           N  
ATOM   3832  CA  SER A 238     -24.544 -15.041  -4.983  1.00  0.79           C  
ATOM   3833  C   SER A 238     -24.065 -13.817  -4.199  1.00  0.79           C  
ATOM   3834  O   SER A 238     -24.617 -13.492  -3.148  1.00  0.79           O  
ATOM   3835  CB  SER A 238     -24.226 -16.305  -4.204  1.00  0.79           C  
ATOM   3836  OG  SER A 238     -22.861 -16.402  -3.910  1.00  0.79           O  
ATOM   3837  H   SER A 238     -23.343 -15.868  -6.554  1.00  0.79           H  
ATOM   3838  HA  SER A 238     -25.628 -14.968  -5.083  1.00  0.79           H  
ATOM   3839 1HB  SER A 238     -24.801 -16.316  -3.279  1.00  0.79           H  
ATOM   3840 2HB  SER A 238     -24.534 -17.170  -4.789  1.00  0.79           H  
ATOM   3841  HG  SER A 238     -22.698 -15.754  -3.220  1.00  0.79           H  
ATOM   3842  N   ARG A 239     -23.014 -13.157  -4.686  1.00  0.77           N  
ATOM   3843  CA  ARG A 239     -22.476 -11.989  -4.024  1.00  0.77           C  
ATOM   3844  C   ARG A 239     -23.137 -10.713  -4.549  1.00  0.77           C  
ATOM   3845  O   ARG A 239     -22.831  -9.621  -4.059  1.00  0.77           O  
ATOM   3846  CB  ARG A 239     -20.985 -11.884  -4.281  1.00  0.77           C  
ATOM   3847  CG  ARG A 239     -20.157 -13.026  -3.749  1.00  0.77           C  
ATOM   3848  CD  ARG A 239     -18.706 -12.818  -3.991  1.00  0.77           C  
ATOM   3849  NE  ARG A 239     -17.941 -13.977  -3.645  1.00  0.77           N  
ATOM   3850  CZ  ARG A 239     -17.522 -14.306  -2.403  1.00  0.77           C  
ATOM   3851  NH1 ARG A 239     -17.819 -13.543  -1.364  1.00  0.77           N  
ATOM   3852  NH2 ARG A 239     -16.808 -15.409  -2.227  1.00  0.77           N  
ATOM   3853  H   ARG A 239     -22.584 -13.444  -5.564  1.00  0.77           H  
ATOM   3854  HA  ARG A 239     -22.657 -12.074  -2.954  1.00  0.77           H  
ATOM   3855 1HB  ARG A 239     -20.812 -11.824  -5.354  1.00  0.77           H  
ATOM   3856 2HB  ARG A 239     -20.602 -10.986  -3.847  1.00  0.77           H  
ATOM   3857 1HG  ARG A 239     -20.316 -13.121  -2.675  1.00  0.77           H  
ATOM   3858 2HG  ARG A 239     -20.457 -13.950  -4.251  1.00  0.77           H  
ATOM   3859 1HD  ARG A 239     -18.535 -12.602  -5.029  1.00  0.77           H  
ATOM   3860 2HD  ARG A 239     -18.335 -12.000  -3.418  1.00  0.77           H  
ATOM   3861  HE  ARG A 239     -17.681 -14.577  -4.427  1.00  0.77           H  
ATOM   3862 1HH1 ARG A 239     -18.365 -12.672  -1.487  1.00  0.77           H  
ATOM   3863 2HH1 ARG A 239     -17.502 -13.802  -0.444  1.00  0.77           H  
ATOM   3864 1HH2 ARG A 239     -16.580 -15.996  -3.019  1.00  0.77           H  
ATOM   3865 2HH2 ARG A 239     -16.492 -15.664  -1.304  1.00  0.77           H  
ATOM   3866  N   ILE A 240     -24.036 -10.839  -5.546  1.00  0.74           N  
ATOM   3867  CA  ILE A 240     -24.645  -9.652  -6.138  1.00  0.74           C  
ATOM   3868  C   ILE A 240     -25.973  -9.279  -5.469  1.00  0.74           C  
ATOM   3869  O   ILE A 240     -26.942 -10.044  -5.475  1.00  0.74           O  
ATOM   3870  CB  ILE A 240     -24.887  -9.821  -7.654  1.00  0.74           C  
ATOM   3871  CG1 ILE A 240     -23.573 -10.085  -8.411  1.00  0.74           C  
ATOM   3872  CG2 ILE A 240     -25.519  -8.528  -8.187  1.00  0.74           C  
ATOM   3873  CD1 ILE A 240     -23.797 -10.477  -9.871  1.00  0.74           C  
ATOM   3874  H   ILE A 240     -24.289 -11.755  -5.918  1.00  0.74           H  
ATOM   3875  HA  ILE A 240     -23.957  -8.828  -6.015  1.00  0.74           H  
ATOM   3876  HB  ILE A 240     -25.549 -10.667  -7.830  1.00  0.74           H  
ATOM   3877 1HG1 ILE A 240     -22.960  -9.192  -8.382  1.00  0.74           H  
ATOM   3878 2HG1 ILE A 240     -23.033 -10.899  -7.915  1.00  0.74           H  
ATOM   3879 1HG2 ILE A 240     -25.698  -8.631  -9.251  1.00  0.74           H  
ATOM   3880 2HG2 ILE A 240     -26.466  -8.338  -7.679  1.00  0.74           H  
ATOM   3881 3HG2 ILE A 240     -24.843  -7.689  -8.011  1.00  0.74           H  
ATOM   3882 1HD1 ILE A 240     -22.837 -10.657 -10.356  1.00  0.74           H  
ATOM   3883 2HD1 ILE A 240     -24.401 -11.384  -9.915  1.00  0.74           H  
ATOM   3884 3HD1 ILE A 240     -24.320  -9.674 -10.382  1.00  0.74           H  
ATOM   3885  N   ILE A 241     -25.991  -8.078  -4.908  1.00  0.72           N  
ATOM   3886  CA  ILE A 241     -27.116  -7.509  -4.171  1.00  0.72           C  
ATOM   3887  C   ILE A 241     -27.754  -6.356  -4.931  1.00  0.72           C  
ATOM   3888  O   ILE A 241     -27.040  -5.548  -5.525  1.00  0.72           O  
ATOM   3889  CB  ILE A 241     -26.640  -6.997  -2.816  1.00  0.72           C  
ATOM   3890  CG1 ILE A 241     -25.965  -8.090  -2.061  1.00  0.72           C  
ATOM   3891  CG2 ILE A 241     -27.774  -6.387  -1.994  1.00  0.72           C  
ATOM   3892  CD1 ILE A 241     -26.831  -9.277  -1.762  1.00  0.72           C  
ATOM   3893  H   ILE A 241     -25.129  -7.533  -4.967  1.00  0.72           H  
ATOM   3894  HA  ILE A 241     -27.865  -8.286  -4.023  1.00  0.72           H  
ATOM   3895  HB  ILE A 241     -25.911  -6.265  -2.991  1.00  0.72           H  
ATOM   3896 1HG1 ILE A 241     -25.099  -8.429  -2.633  1.00  0.72           H  
ATOM   3897 2HG1 ILE A 241     -25.619  -7.661  -1.134  1.00  0.72           H  
ATOM   3898 1HG2 ILE A 241     -27.374  -6.018  -1.054  1.00  0.72           H  
ATOM   3899 2HG2 ILE A 241     -28.225  -5.566  -2.531  1.00  0.72           H  
ATOM   3900 3HG2 ILE A 241     -28.528  -7.144  -1.793  1.00  0.72           H  
ATOM   3901 1HD1 ILE A 241     -26.261 -10.015  -1.203  1.00  0.72           H  
ATOM   3902 2HD1 ILE A 241     -27.688  -8.957  -1.168  1.00  0.72           H  
ATOM   3903 3HD1 ILE A 241     -27.178  -9.722  -2.692  1.00  0.72           H  
ATOM   3904  N   LEU A 242     -29.080  -6.311  -4.982  1.00  0.71           N  
ATOM   3905  CA  LEU A 242     -29.735  -5.195  -5.653  1.00  0.71           C  
ATOM   3906  C   LEU A 242     -30.270  -4.201  -4.602  1.00  0.71           C  
ATOM   3907  O   LEU A 242     -30.962  -4.605  -3.665  1.00  0.71           O  
ATOM   3908  CB  LEU A 242     -30.865  -5.727  -6.535  1.00  0.71           C  
ATOM   3909  CG  LEU A 242     -30.465  -6.812  -7.524  1.00  0.71           C  
ATOM   3910  CD1 LEU A 242     -31.677  -7.238  -8.339  1.00  0.71           C  
ATOM   3911  CD2 LEU A 242     -29.383  -6.295  -8.385  1.00  0.71           C  
ATOM   3912  H   LEU A 242     -29.630  -7.020  -4.517  1.00  0.71           H  
ATOM   3913  HA  LEU A 242     -29.013  -4.679  -6.281  1.00  0.71           H  
ATOM   3914 1HB  LEU A 242     -31.675  -6.096  -5.912  1.00  0.71           H  
ATOM   3915 2HB  LEU A 242     -31.217  -4.919  -7.120  1.00  0.71           H  
ATOM   3916  HG  LEU A 242     -30.101  -7.686  -6.981  1.00  0.71           H  
ATOM   3917 1HD1 LEU A 242     -31.386  -8.018  -9.040  1.00  0.71           H  
ATOM   3918 2HD1 LEU A 242     -32.448  -7.619  -7.672  1.00  0.71           H  
ATOM   3919 3HD1 LEU A 242     -32.069  -6.379  -8.896  1.00  0.71           H  
ATOM   3920 1HD2 LEU A 242     -29.081  -7.058  -9.065  1.00  0.71           H  
ATOM   3921 2HD2 LEU A 242     -29.733  -5.422  -8.941  1.00  0.71           H  
ATOM   3922 3HD2 LEU A 242     -28.544  -6.023  -7.760  1.00  0.71           H  
ATOM   3923  N   VAL A 243     -29.936  -2.912  -4.755  1.00  0.70           N  
ATOM   3924  CA  VAL A 243     -30.350  -1.857  -3.813  1.00  0.70           C  
ATOM   3925  C   VAL A 243     -31.046  -0.636  -4.434  1.00  0.70           C  
ATOM   3926  O   VAL A 243     -30.532  -0.027  -5.371  1.00  0.70           O  
ATOM   3927  CB  VAL A 243     -29.114  -1.354  -3.057  1.00  0.70           C  
ATOM   3928  CG1 VAL A 243     -29.467  -0.230  -2.134  1.00  0.70           C  
ATOM   3929  CG2 VAL A 243     -28.525  -2.455  -2.279  1.00  0.70           C  
ATOM   3930  H   VAL A 243     -29.351  -2.667  -5.554  1.00  0.70           H  
ATOM   3931  HA  VAL A 243     -31.035  -2.305  -3.094  1.00  0.70           H  
ATOM   3932  HB  VAL A 243     -28.385  -0.986  -3.771  1.00  0.70           H  
ATOM   3933 1HG1 VAL A 243     -28.588   0.090  -1.629  1.00  0.70           H  
ATOM   3934 2HG1 VAL A 243     -29.878   0.601  -2.697  1.00  0.70           H  
ATOM   3935 3HG1 VAL A 243     -30.197  -0.569  -1.403  1.00  0.70           H  
ATOM   3936 1HG2 VAL A 243     -27.667  -2.065  -1.785  1.00  0.70           H  
ATOM   3937 2HG2 VAL A 243     -29.245  -2.823  -1.548  1.00  0.70           H  
ATOM   3938 3HG2 VAL A 243     -28.235  -3.260  -2.933  1.00  0.70           H  
ATOM   3939  N   HIS A 244     -32.214  -0.266  -3.918  1.00  0.71           N  
ATOM   3940  CA  HIS A 244     -32.849   0.945  -4.434  1.00  0.71           C  
ATOM   3941  C   HIS A 244     -32.179   2.193  -3.842  1.00  0.71           C  
ATOM   3942  O   HIS A 244     -31.939   2.243  -2.631  1.00  0.71           O  
ATOM   3943  CB  HIS A 244     -34.364   0.919  -4.176  1.00  0.71           C  
ATOM   3944  CG  HIS A 244     -35.116   2.061  -4.817  1.00  0.71           C  
ATOM   3945  ND1 HIS A 244     -35.207   3.319  -4.247  1.00  0.71           N  
ATOM   3946  CD2 HIS A 244     -35.741   2.143  -6.012  1.00  0.71           C  
ATOM   3947  CE1 HIS A 244     -35.875   4.120  -5.065  1.00  0.71           C  
ATOM   3948  NE2 HIS A 244     -36.205   3.428  -6.144  1.00  0.71           N  
ATOM   3949  H   HIS A 244     -32.634  -0.792  -3.165  1.00  0.71           H  
ATOM   3950  HA  HIS A 244     -32.714   0.987  -5.510  1.00  0.71           H  
ATOM   3951 1HB  HIS A 244     -34.781  -0.015  -4.553  1.00  0.71           H  
ATOM   3952 2HB  HIS A 244     -34.548   0.952  -3.104  1.00  0.71           H  
ATOM   3953  HD2 HIS A 244     -35.837   1.348  -6.751  1.00  0.71           H  
ATOM   3954  HE1 HIS A 244     -36.086   5.173  -4.892  1.00  0.71           H  
ATOM   3955  HE2 HIS A 244     -36.687   3.778  -6.983  1.00  0.71           H  
ATOM   3956  N   THR A 245     -31.917   3.191  -4.690  1.00  0.72           N  
ATOM   3957  CA  THR A 245     -31.306   4.476  -4.279  1.00  0.72           C  
ATOM   3958  C   THR A 245     -32.054   5.663  -4.846  1.00  0.72           C  
ATOM   3959  O   THR A 245     -32.865   5.502  -5.735  1.00  0.72           O  
ATOM   3960  CB  THR A 245     -29.839   4.604  -4.726  1.00  0.72           C  
ATOM   3961  OG1 THR A 245     -29.775   4.621  -6.171  1.00  0.72           O  
ATOM   3962  CG2 THR A 245     -29.024   3.484  -4.170  1.00  0.72           C  
ATOM   3963  H   THR A 245     -32.167   3.028  -5.664  1.00  0.72           H  
ATOM   3964  HA  THR A 245     -31.342   4.548  -3.190  1.00  0.72           H  
ATOM   3965  HB  THR A 245     -29.446   5.543  -4.359  1.00  0.72           H  
ATOM   3966  HG1 THR A 245     -29.090   5.272  -6.502  1.00  0.72           H  
ATOM   3967 1HG2 THR A 245     -27.990   3.595  -4.494  1.00  0.72           H  
ATOM   3968 2HG2 THR A 245     -29.071   3.503  -3.079  1.00  0.72           H  
ATOM   3969 3HG2 THR A 245     -29.434   2.559  -4.526  1.00  0.72           H  
ATOM   3970  N   THR A 246     -31.713   6.875  -4.416  1.00  0.74           N  
ATOM   3971  CA  THR A 246     -32.345   8.053  -5.004  1.00  0.74           C  
ATOM   3972  C   THR A 246     -31.687   8.579  -6.301  1.00  0.74           C  
ATOM   3973  O   THR A 246     -32.261   9.430  -6.982  1.00  0.74           O  
ATOM   3974  CB  THR A 246     -32.388   9.167  -3.963  1.00  0.74           C  
ATOM   3975  OG1 THR A 246     -31.050   9.461  -3.550  1.00  0.74           O  
ATOM   3976  CG2 THR A 246     -33.209   8.730  -2.761  1.00  0.74           C  
ATOM   3977  H   THR A 246     -31.044   6.994  -3.644  1.00  0.74           H  
ATOM   3978  HA  THR A 246     -33.372   7.785  -5.247  1.00  0.74           H  
ATOM   3979  HB  THR A 246     -32.828  10.058  -4.403  1.00  0.74           H  
ATOM   3980  HG1 THR A 246     -30.708   8.705  -2.999  1.00  0.74           H  
ATOM   3981 1HG2 THR A 246     -33.223   9.530  -2.021  1.00  0.74           H  
ATOM   3982 2HG2 THR A 246     -34.226   8.504  -3.075  1.00  0.74           H  
ATOM   3983 3HG2 THR A 246     -32.756   7.840  -2.321  1.00  0.74           H  
ATOM   3984  N   SER A 247     -30.492   8.094  -6.640  1.00  0.78           N  
ATOM   3985  CA  SER A 247     -29.785   8.556  -7.847  1.00  0.78           C  
ATOM   3986  C   SER A 247     -28.721   7.547  -8.259  1.00  0.78           C  
ATOM   3987  O   SER A 247     -28.437   6.593  -7.521  1.00  0.78           O  
ATOM   3988  CB  SER A 247     -29.070   9.876  -7.627  1.00  0.78           C  
ATOM   3989  OG  SER A 247     -27.904   9.675  -6.873  1.00  0.78           O  
ATOM   3990  H   SER A 247     -30.079   7.396  -6.046  1.00  0.78           H  
ATOM   3991  HA  SER A 247     -30.500   8.661  -8.662  1.00  0.78           H  
ATOM   3992 1HB  SER A 247     -28.824  10.330  -8.582  1.00  0.78           H  
ATOM   3993 2HB  SER A 247     -29.730  10.563  -7.099  1.00  0.78           H  
ATOM   3994  HG  SER A 247     -27.642  10.558  -6.517  1.00  0.78           H  
ATOM   3995  N   GLY A 248     -28.123   7.773  -9.439  1.00  0.82           N  
ATOM   3996  CA  GLY A 248     -26.989   6.993  -9.931  1.00  0.82           C  
ATOM   3997  C   GLY A 248     -25.615   7.636  -9.625  1.00  0.82           C  
ATOM   3998  O   GLY A 248     -24.619   7.256 -10.249  1.00  0.82           O  
ATOM   3999  H   GLY A 248     -28.453   8.525 -10.046  1.00  0.82           H  
ATOM   4000 1HA  GLY A 248     -27.029   5.993  -9.501  1.00  0.82           H  
ATOM   4001 2HA  GLY A 248     -27.091   6.872 -11.008  1.00  0.82           H  
ATOM   4002  N   TYR A 249     -25.571   8.632  -8.717  1.00  0.86           N  
ATOM   4003  CA  TYR A 249     -24.341   9.383  -8.398  1.00  0.86           C  
ATOM   4004  C   TYR A 249     -23.710   8.986  -7.064  1.00  0.86           C  
ATOM   4005  O   TYR A 249     -24.417   8.613  -6.132  1.00  0.86           O  
ATOM   4006  CB  TYR A 249     -24.630  10.875  -8.387  1.00  0.86           C  
ATOM   4007  CG  TYR A 249     -24.883  11.499  -9.734  1.00  0.86           C  
ATOM   4008  CD1 TYR A 249     -26.143  11.471 -10.297  1.00  0.86           C  
ATOM   4009  CD2 TYR A 249     -23.846  12.144 -10.389  1.00  0.86           C  
ATOM   4010  CE1 TYR A 249     -26.366  12.084 -11.513  1.00  0.86           C  
ATOM   4011  CE2 TYR A 249     -24.065  12.756 -11.602  1.00  0.86           C  
ATOM   4012  CZ  TYR A 249     -25.321  12.732 -12.164  1.00  0.86           C  
ATOM   4013  OH  TYR A 249     -25.541  13.352 -13.374  1.00  0.86           O  
ATOM   4014  H   TYR A 249     -26.423   8.888  -8.209  1.00  0.86           H  
ATOM   4015  HA  TYR A 249     -23.606   9.178  -9.172  1.00  0.86           H  
ATOM   4016 1HB  TYR A 249     -25.513  11.046  -7.780  1.00  0.86           H  
ATOM   4017 2HB  TYR A 249     -23.800  11.401  -7.919  1.00  0.86           H  
ATOM   4018  HD1 TYR A 249     -26.959  10.971  -9.783  1.00  0.86           H  
ATOM   4019  HD2 TYR A 249     -22.853  12.171  -9.939  1.00  0.86           H  
ATOM   4020  HE1 TYR A 249     -27.360  12.062 -11.956  1.00  0.86           H  
ATOM   4021  HE2 TYR A 249     -23.247  13.264 -12.112  1.00  0.86           H  
ATOM   4022  HH  TYR A 249     -26.475  13.313 -13.588  1.00  0.86           H  
ATOM   4023  N   LYS A 250     -22.381   9.154  -6.948  1.00  0.90           N  
ATOM   4024  CA  LYS A 250     -21.592   8.747  -5.766  1.00  0.90           C  
ATOM   4025  C   LYS A 250     -22.170   9.088  -4.398  1.00  0.90           C  
ATOM   4026  O   LYS A 250     -22.018   8.308  -3.466  1.00  0.90           O  
ATOM   4027  CB  LYS A 250     -20.175   9.302  -5.831  1.00  0.90           C  
ATOM   4028  CG  LYS A 250     -19.305   8.872  -4.637  1.00  0.90           C  
ATOM   4029  CD  LYS A 250     -17.867   9.352  -4.784  1.00  0.90           C  
ATOM   4030  CE  LYS A 250     -17.022   8.945  -3.588  1.00  0.90           C  
ATOM   4031  NZ  LYS A 250     -15.608   9.393  -3.727  1.00  0.90           N  
ATOM   4032  H   LYS A 250     -21.879   9.519  -7.748  1.00  0.90           H  
ATOM   4033  HA  LYS A 250     -21.497   7.666  -5.799  1.00  0.90           H  
ATOM   4034 1HB  LYS A 250     -19.688   8.967  -6.748  1.00  0.90           H  
ATOM   4035 2HB  LYS A 250     -20.207  10.391  -5.850  1.00  0.90           H  
ATOM   4036 1HG  LYS A 250     -19.724   9.299  -3.723  1.00  0.90           H  
ATOM   4037 2HG  LYS A 250     -19.318   7.791  -4.538  1.00  0.90           H  
ATOM   4038 1HD  LYS A 250     -17.430   8.918  -5.688  1.00  0.90           H  
ATOM   4039 2HD  LYS A 250     -17.852  10.437  -4.878  1.00  0.90           H  
ATOM   4040 1HE  LYS A 250     -17.443   9.379  -2.682  1.00  0.90           H  
ATOM   4041 2HE  LYS A 250     -17.042   7.867  -3.501  1.00  0.90           H  
ATOM   4042 1HZ  LYS A 250     -15.075   9.088  -2.906  1.00  0.90           H  
ATOM   4043 2HZ  LYS A 250     -15.201   8.983  -4.558  1.00  0.90           H  
ATOM   4044 3HZ  LYS A 250     -15.574  10.400  -3.797  1.00  0.90           H  
ATOM   4045  N   HIS A 251     -22.818  10.231  -4.225  1.00  0.94           N  
ATOM   4046  CA  HIS A 251     -23.360  10.552  -2.899  1.00  0.94           C  
ATOM   4047  C   HIS A 251     -24.327   9.457  -2.397  1.00  0.94           C  
ATOM   4048  O   HIS A 251     -24.461   9.221  -1.190  1.00  0.94           O  
ATOM   4049  CB  HIS A 251     -24.097  11.900  -2.932  1.00  0.94           C  
ATOM   4050  CG  HIS A 251     -25.364  11.890  -3.773  1.00  0.94           C  
ATOM   4051  ND1 HIS A 251     -26.612  11.609  -3.246  1.00  0.94           N  
ATOM   4052  CD2 HIS A 251     -25.557  12.132  -5.089  1.00  0.94           C  
ATOM   4053  CE1 HIS A 251     -27.520  11.668  -4.209  1.00  0.94           C  
ATOM   4054  NE2 HIS A 251     -26.910  11.983  -5.343  1.00  0.94           N  
ATOM   4055  H   HIS A 251     -22.942  10.865  -4.998  1.00  0.94           H  
ATOM   4056  HA  HIS A 251     -22.543  10.626  -2.182  1.00  0.94           H  
ATOM   4057 1HB  HIS A 251     -24.365  12.191  -1.916  1.00  0.94           H  
ATOM   4058 2HB  HIS A 251     -23.432  12.666  -3.327  1.00  0.94           H  
ATOM   4059  HD1 HIS A 251     -26.817  11.385  -2.294  1.00  0.94           H  
ATOM   4060  HD2 HIS A 251     -24.874  12.397  -5.889  1.00  0.94           H  
ATOM   4061  HE1 HIS A 251     -28.574  11.467  -3.992  1.00  0.94           H  
ATOM   4062  N   SER A 252     -24.963   8.742  -3.341  1.00  0.96           N  
ATOM   4063  CA  SER A 252     -25.941   7.701  -3.059  1.00  0.96           C  
ATOM   4064  C   SER A 252     -25.269   6.460  -2.507  1.00  0.96           C  
ATOM   4065  O   SER A 252     -25.926   5.558  -1.984  1.00  0.96           O  
ATOM   4066  CB  SER A 252     -26.686   7.324  -4.303  1.00  0.96           C  
ATOM   4067  OG  SER A 252     -25.857   6.649  -5.166  1.00  0.96           O  
ATOM   4068  H   SER A 252     -24.763   8.929  -4.322  1.00  0.96           H  
ATOM   4069  HA  SER A 252     -26.649   8.078  -2.319  1.00  0.96           H  
ATOM   4070 1HB  SER A 252     -27.525   6.701  -4.037  1.00  0.96           H  
ATOM   4071 2HB  SER A 252     -27.075   8.217  -4.791  1.00  0.96           H  
ATOM   4072  HG  SER A 252     -25.235   7.325  -5.493  1.00  0.96           H  
ATOM   4073  N   LEU A 253     -23.947   6.417  -2.588  1.00  0.97           N  
ATOM   4074  CA  LEU A 253     -23.187   5.318  -2.059  1.00  0.97           C  
ATOM   4075  C   LEU A 253     -23.527   5.143  -0.591  1.00  0.97           C  
ATOM   4076  O   LEU A 253     -23.507   4.029  -0.077  1.00  0.97           O  
ATOM   4077  CB  LEU A 253     -21.703   5.577  -2.224  1.00  0.97           C  
ATOM   4078  CG  LEU A 253     -20.810   4.451  -1.825  1.00  0.97           C  
ATOM   4079  CD1 LEU A 253     -21.119   3.238  -2.689  1.00  0.97           C  
ATOM   4080  CD2 LEU A 253     -19.409   4.892  -1.999  1.00  0.97           C  
ATOM   4081  H   LEU A 253     -23.436   7.184  -3.016  1.00  0.97           H  
ATOM   4082  HA  LEU A 253     -23.457   4.411  -2.599  1.00  0.97           H  
ATOM   4083 1HB  LEU A 253     -21.506   5.808  -3.271  1.00  0.97           H  
ATOM   4084 2HB  LEU A 253     -21.435   6.449  -1.627  1.00  0.97           H  
ATOM   4085  HG  LEU A 253     -20.986   4.184  -0.785  1.00  0.97           H  
ATOM   4086 1HD1 LEU A 253     -20.465   2.427  -2.392  1.00  0.97           H  
ATOM   4087 2HD1 LEU A 253     -22.156   2.941  -2.546  1.00  0.97           H  
ATOM   4088 3HD1 LEU A 253     -20.951   3.481  -3.741  1.00  0.97           H  
ATOM   4089 1HD2 LEU A 253     -18.733   4.096  -1.726  1.00  0.97           H  
ATOM   4090 2HD2 LEU A 253     -19.277   5.151  -3.036  1.00  0.97           H  
ATOM   4091 3HD2 LEU A 253     -19.214   5.763  -1.373  1.00  0.97           H  
ATOM   4092  N   LYS A 254     -23.802   6.248   0.117  1.00  0.98           N  
ATOM   4093  CA  LYS A 254     -24.138   6.140   1.526  1.00  0.98           C  
ATOM   4094  C   LYS A 254     -25.428   5.343   1.682  1.00  0.98           C  
ATOM   4095  O   LYS A 254     -25.538   4.493   2.559  1.00  0.98           O  
ATOM   4096  CB  LYS A 254     -24.302   7.516   2.148  1.00  0.98           C  
ATOM   4097  CG  LYS A 254     -24.634   7.528   3.626  1.00  0.98           C  
ATOM   4098  CD  LYS A 254     -23.489   7.000   4.490  1.00  0.98           C  
ATOM   4099  CE  LYS A 254     -23.709   7.418   5.948  1.00  0.98           C  
ATOM   4100  NZ  LYS A 254     -24.869   6.730   6.591  1.00  0.98           N  
ATOM   4101  H   LYS A 254     -23.830   7.163  -0.342  1.00  0.98           H  
ATOM   4102  HA  LYS A 254     -23.340   5.607   2.042  1.00  0.98           H  
ATOM   4103 1HB  LYS A 254     -23.385   8.048   2.031  1.00  0.98           H  
ATOM   4104 2HB  LYS A 254     -25.076   8.071   1.614  1.00  0.98           H  
ATOM   4105 1HG  LYS A 254     -24.864   8.547   3.936  1.00  0.98           H  
ATOM   4106 2HG  LYS A 254     -25.518   6.907   3.807  1.00  0.98           H  
ATOM   4107 1HD  LYS A 254     -23.465   5.907   4.437  1.00  0.98           H  
ATOM   4108 2HD  LYS A 254     -22.536   7.396   4.137  1.00  0.98           H  
ATOM   4109 1HE  LYS A 254     -22.808   7.219   6.529  1.00  0.98           H  
ATOM   4110 2HE  LYS A 254     -23.908   8.472   5.956  1.00  0.98           H  
ATOM   4111 1HZ  LYS A 254     -24.980   7.058   7.522  1.00  0.98           H  
ATOM   4112 2HZ  LYS A 254     -25.752   6.861   6.093  1.00  0.98           H  
ATOM   4113 3HZ  LYS A 254     -24.733   5.717   6.612  1.00  0.98           H  
ATOM   4114  N   GLU A 255     -26.402   5.595   0.799  1.00  0.98           N  
ATOM   4115  CA  GLU A 255     -27.689   4.908   0.860  1.00  0.98           C  
ATOM   4116  C   GLU A 255     -27.453   3.418   0.639  1.00  0.98           C  
ATOM   4117  O   GLU A 255     -28.104   2.569   1.251  1.00  0.98           O  
ATOM   4118  CB  GLU A 255     -28.666   5.500  -0.172  1.00  0.98           C  
ATOM   4119  CG  GLU A 255     -29.097   6.929   0.161  1.00  0.98           C  
ATOM   4120  CD  GLU A 255     -29.952   7.639  -0.895  1.00  0.98           C  
ATOM   4121  OE1 GLU A 255     -30.002   7.228  -2.049  1.00  0.98           O  
ATOM   4122  OE2 GLU A 255     -30.553   8.613  -0.535  1.00  0.98           O  
ATOM   4123  H   GLU A 255     -26.240   6.271   0.064  1.00  0.98           H  
ATOM   4124  HA  GLU A 255     -28.112   5.043   1.855  1.00  0.98           H  
ATOM   4125 1HB  GLU A 255     -28.221   5.497  -1.160  1.00  0.98           H  
ATOM   4126 2HB  GLU A 255     -29.561   4.880  -0.221  1.00  0.98           H  
ATOM   4127 1HG  GLU A 255     -29.651   6.908   1.098  1.00  0.98           H  
ATOM   4128 2HG  GLU A 255     -28.191   7.515   0.328  1.00  0.98           H  
ATOM   4129  N   VAL A 256     -26.479   3.105  -0.213  1.00  0.99           N  
ATOM   4130  CA  VAL A 256     -26.118   1.719  -0.442  1.00  0.99           C  
ATOM   4131  C   VAL A 256     -25.460   1.089   0.785  1.00  0.99           C  
ATOM   4132  O   VAL A 256     -25.923   0.065   1.277  1.00  0.99           O  
ATOM   4133  CB  VAL A 256     -25.171   1.595  -1.646  1.00  0.99           C  
ATOM   4134  CG1 VAL A 256     -24.671   0.188  -1.746  1.00  0.99           C  
ATOM   4135  CG2 VAL A 256     -25.906   1.980  -2.902  1.00  0.99           C  
ATOM   4136  H   VAL A 256     -26.009   3.859  -0.715  1.00  0.99           H  
ATOM   4137  HA  VAL A 256     -27.022   1.169  -0.657  1.00  0.99           H  
ATOM   4138  HB  VAL A 256     -24.318   2.239  -1.513  1.00  0.99           H  
ATOM   4139 1HG1 VAL A 256     -24.006   0.088  -2.600  1.00  0.99           H  
ATOM   4140 2HG1 VAL A 256     -24.134  -0.079  -0.837  1.00  0.99           H  
ATOM   4141 3HG1 VAL A 256     -25.523  -0.450  -1.861  1.00  0.99           H  
ATOM   4142 1HG2 VAL A 256     -25.243   1.890  -3.754  1.00  0.99           H  
ATOM   4143 2HG2 VAL A 256     -26.763   1.323  -3.040  1.00  0.99           H  
ATOM   4144 3HG2 VAL A 256     -26.246   3.014  -2.813  1.00  0.99           H  
ATOM   4145  N   MET A 257     -24.446   1.753   1.347  1.00  1.02           N  
ATOM   4146  CA  MET A 257     -23.735   1.226   2.515  1.00  1.02           C  
ATOM   4147  C   MET A 257     -24.674   1.024   3.703  1.00  1.02           C  
ATOM   4148  O   MET A 257     -24.558   0.047   4.443  1.00  1.02           O  
ATOM   4149  CB  MET A 257     -22.636   2.201   2.923  1.00  1.02           C  
ATOM   4150  CG  MET A 257     -21.414   2.310   1.994  1.00  1.02           C  
ATOM   4151  SD  MET A 257     -20.407   0.827   1.931  1.00  1.02           S  
ATOM   4152  CE  MET A 257     -19.714   0.817   3.588  1.00  1.02           C  
ATOM   4153  H   MET A 257     -24.136   2.624   0.922  1.00  1.02           H  
ATOM   4154  HA  MET A 257     -23.302   0.262   2.254  1.00  1.02           H  
ATOM   4155 1HB  MET A 257     -23.066   3.200   3.026  1.00  1.02           H  
ATOM   4156 2HB  MET A 257     -22.278   1.903   3.900  1.00  1.02           H  
ATOM   4157 1HG  MET A 257     -21.767   2.519   0.986  1.00  1.02           H  
ATOM   4158 2HG  MET A 257     -20.792   3.141   2.312  1.00  1.02           H  
ATOM   4159 1HE  MET A 257     -19.056  -0.037   3.702  1.00  1.02           H  
ATOM   4160 2HE  MET A 257     -19.146   1.732   3.757  1.00  1.02           H  
ATOM   4161 3HE  MET A 257     -20.521   0.756   4.318  1.00  1.02           H  
ATOM   4162  N   ASP A 258     -25.625   1.944   3.873  1.00  1.04           N  
ATOM   4163  CA  ASP A 258     -26.599   1.885   4.956  1.00  1.04           C  
ATOM   4164  C   ASP A 258     -27.632   0.762   4.812  1.00  1.04           C  
ATOM   4165  O   ASP A 258     -28.293   0.411   5.795  1.00  1.04           O  
ATOM   4166  CB  ASP A 258     -27.367   3.216   5.088  1.00  1.04           C  
ATOM   4167  CG  ASP A 258     -26.567   4.372   5.709  1.00  1.04           C  
ATOM   4168  OD1 ASP A 258     -25.514   4.145   6.252  1.00  1.04           O  
ATOM   4169  OD2 ASP A 258     -27.014   5.515   5.672  1.00  1.04           O  
ATOM   4170  H   ASP A 258     -25.662   2.740   3.237  1.00  1.04           H  
ATOM   4171  HA  ASP A 258     -26.053   1.714   5.881  1.00  1.04           H  
ATOM   4172 1HB  ASP A 258     -27.690   3.526   4.090  1.00  1.04           H  
ATOM   4173 2HB  ASP A 258     -28.264   3.055   5.680  1.00  1.04           H  
ATOM   4174  N   ALA A 259     -27.847   0.252   3.598  1.00  1.06           N  
ATOM   4175  CA  ALA A 259     -28.882  -0.745   3.399  1.00  1.06           C  
ATOM   4176  C   ALA A 259     -28.528  -2.026   4.158  1.00  1.06           C  
ATOM   4177  O   ALA A 259     -27.421  -2.544   3.981  1.00  1.06           O  
ATOM   4178  CB  ALA A 259     -29.052  -1.047   1.920  1.00  1.06           C  
ATOM   4179  H   ALA A 259     -27.260   0.518   2.806  1.00  1.06           H  
ATOM   4180  HA  ALA A 259     -29.812  -0.324   3.754  1.00  1.06           H  
ATOM   4181 1HB  ALA A 259     -29.848  -1.774   1.778  1.00  1.06           H  
ATOM   4182 2HB  ALA A 259     -29.300  -0.123   1.389  1.00  1.06           H  
ATOM   4183 3HB  ALA A 259     -28.118  -1.444   1.526  1.00  1.06           H  
ATOM   4184  N   PRO A 260     -29.442  -2.617   4.952  1.00  1.08           N  
ATOM   4185  CA  PRO A 260     -29.255  -3.868   5.673  1.00  1.08           C  
ATOM   4186  C   PRO A 260     -28.815  -5.023   4.781  1.00  1.08           C  
ATOM   4187  O   PRO A 260     -28.058  -5.892   5.218  1.00  1.08           O  
ATOM   4188  CB  PRO A 260     -30.662  -4.139   6.220  1.00  1.08           C  
ATOM   4189  CG  PRO A 260     -31.273  -2.775   6.385  1.00  1.08           C  
ATOM   4190  CD  PRO A 260     -30.745  -1.964   5.224  1.00  1.08           C  
ATOM   4191  HA  PRO A 260     -28.536  -3.710   6.488  1.00  1.08           H  
ATOM   4192 1HB  PRO A 260     -31.218  -4.784   5.520  1.00  1.08           H  
ATOM   4193 2HB  PRO A 260     -30.591  -4.689   7.170  1.00  1.08           H  
ATOM   4194 1HG  PRO A 260     -32.370  -2.848   6.381  1.00  1.08           H  
ATOM   4195 2HG  PRO A 260     -30.986  -2.347   7.359  1.00  1.08           H  
ATOM   4196 1HD  PRO A 260     -31.414  -2.019   4.353  1.00  1.08           H  
ATOM   4197 2HD  PRO A 260     -30.606  -0.940   5.604  1.00  1.08           H  
ATOM   4198  N   ASN A 261     -29.230  -4.987   3.509  1.00  1.09           N  
ATOM   4199  CA  ASN A 261     -28.927  -6.052   2.559  1.00  1.09           C  
ATOM   4200  C   ASN A 261     -27.513  -5.978   2.018  1.00  1.09           C  
ATOM   4201  O   ASN A 261     -27.042  -6.910   1.369  1.00  1.09           O  
ATOM   4202  CB  ASN A 261     -29.915  -6.007   1.420  1.00  1.09           C  
ATOM   4203  CG  ASN A 261     -31.297  -6.394   1.861  1.00  1.09           C  
ATOM   4204  OD1 ASN A 261     -31.483  -7.117   2.848  1.00  1.09           O  
ATOM   4205  ND2 ASN A 261     -32.280  -5.915   1.149  1.00  1.09           N  
ATOM   4206  H   ASN A 261     -29.818  -4.227   3.201  1.00  1.09           H  
ATOM   4207  HA  ASN A 261     -29.029  -7.008   3.075  1.00  1.09           H  
ATOM   4208 1HB  ASN A 261     -29.942  -5.000   1.000  1.00  1.09           H  
ATOM   4209 2HB  ASN A 261     -29.590  -6.683   0.629  1.00  1.09           H  
ATOM   4210 1HD2 ASN A 261     -33.227  -6.131   1.392  1.00  1.09           H  
ATOM   4211 2HD2 ASN A 261     -32.089  -5.332   0.358  1.00  1.09           H  
ATOM   4212  N   VAL A 262     -26.835  -4.877   2.298  1.00  1.09           N  
ATOM   4213  CA  VAL A 262     -25.468  -4.702   1.884  1.00  1.09           C  
ATOM   4214  C   VAL A 262     -24.613  -4.812   3.112  1.00  1.09           C  
ATOM   4215  O   VAL A 262     -23.674  -5.600   3.136  1.00  1.09           O  
ATOM   4216  CB  VAL A 262     -25.229  -3.345   1.217  1.00  1.09           C  
ATOM   4217  CG1 VAL A 262     -23.740  -3.171   0.873  1.00  1.09           C  
ATOM   4218  CG2 VAL A 262     -26.056  -3.262   0.010  1.00  1.09           C  
ATOM   4219  H   VAL A 262     -27.262  -4.135   2.845  1.00  1.09           H  
ATOM   4220  HA  VAL A 262     -25.194  -5.493   1.185  1.00  1.09           H  
ATOM   4221  HB  VAL A 262     -25.505  -2.542   1.913  1.00  1.09           H  
ATOM   4222 1HG1 VAL A 262     -23.583  -2.198   0.410  1.00  1.09           H  
ATOM   4223 2HG1 VAL A 262     -23.161  -3.231   1.784  1.00  1.09           H  
ATOM   4224 3HG1 VAL A 262     -23.423  -3.957   0.187  1.00  1.09           H  
ATOM   4225 1HG2 VAL A 262     -25.887  -2.297  -0.444  1.00  1.09           H  
ATOM   4226 2HG2 VAL A 262     -25.781  -4.053  -0.679  1.00  1.09           H  
ATOM   4227 3HG2 VAL A 262     -27.104  -3.365   0.281  1.00  1.09           H  
ATOM   4228  N   MET A 263     -24.981  -4.096   4.177  1.00  1.09           N  
ATOM   4229  CA  MET A 263     -24.147  -4.115   5.366  1.00  1.09           C  
ATOM   4230  C   MET A 263     -23.970  -5.539   5.899  1.00  1.09           C  
ATOM   4231  O   MET A 263     -22.887  -5.887   6.357  1.00  1.09           O  
ATOM   4232  CB  MET A 263     -24.618  -3.124   6.421  1.00  1.09           C  
ATOM   4233  CG  MET A 263     -23.607  -3.010   7.566  1.00  1.09           C  
ATOM   4234  SD  MET A 263     -23.921  -1.672   8.750  1.00  1.09           S  
ATOM   4235  CE  MET A 263     -23.336  -0.216   7.843  1.00  1.09           C  
ATOM   4236  H   MET A 263     -25.805  -3.497   4.139  1.00  1.09           H  
ATOM   4237  HA  MET A 263     -23.170  -3.757   5.087  1.00  1.09           H  
ATOM   4238 1HB  MET A 263     -24.755  -2.139   5.966  1.00  1.09           H  
ATOM   4239 2HB  MET A 263     -25.583  -3.442   6.821  1.00  1.09           H  
ATOM   4240 1HG  MET A 263     -23.581  -3.952   8.113  1.00  1.09           H  
ATOM   4241 2HG  MET A 263     -22.637  -2.855   7.128  1.00  1.09           H  
ATOM   4242 1HE  MET A 263     -23.469   0.672   8.462  1.00  1.09           H  
ATOM   4243 2HE  MET A 263     -22.283  -0.331   7.602  1.00  1.09           H  
ATOM   4244 3HE  MET A 263     -23.911  -0.102   6.922  1.00  1.09           H  
ATOM   4245  N   THR A 264     -25.001  -6.388   5.799  1.00  1.11           N  
ATOM   4246  CA  THR A 264     -24.881  -7.780   6.232  1.00  1.11           C  
ATOM   4247  C   THR A 264     -23.852  -8.577   5.393  1.00  1.11           C  
ATOM   4248  O   THR A 264     -23.299  -9.570   5.867  1.00  1.11           O  
ATOM   4249  CB  THR A 264     -26.256  -8.476   6.169  1.00  1.11           C  
ATOM   4250  OG1 THR A 264     -26.209  -9.714   6.894  1.00  1.11           O  
ATOM   4251  CG2 THR A 264     -26.661  -8.755   4.716  1.00  1.11           C  
ATOM   4252  H   THR A 264     -25.907  -6.076   5.441  1.00  1.11           H  
ATOM   4253  HA  THR A 264     -24.543  -7.784   7.267  1.00  1.11           H  
ATOM   4254  HB  THR A 264     -27.000  -7.823   6.623  1.00  1.11           H  
ATOM   4255  HG1 THR A 264     -27.076 -10.123   6.870  1.00  1.11           H  
ATOM   4256 1HG2 THR A 264     -27.641  -9.225   4.697  1.00  1.11           H  
ATOM   4257 2HG2 THR A 264     -26.699  -7.819   4.166  1.00  1.11           H  
ATOM   4258 3HG2 THR A 264     -25.944  -9.420   4.254  1.00  1.11           H  
ATOM   4259  N   MET A 265     -23.630  -8.156   4.137  1.00  1.16           N  
ATOM   4260  CA  MET A 265     -22.716  -8.797   3.195  1.00  1.16           C  
ATOM   4261  C   MET A 265     -21.300  -8.265   3.344  1.00  1.16           C  
ATOM   4262  O   MET A 265     -20.321  -8.971   3.092  1.00  1.16           O  
ATOM   4263  CB  MET A 265     -23.184  -8.529   1.770  1.00  1.16           C  
ATOM   4264  CG  MET A 265     -24.466  -9.164   1.366  1.00  1.16           C  
ATOM   4265  SD  MET A 265     -24.382 -10.927   1.325  1.00  1.16           S  
ATOM   4266  CE  MET A 265     -23.338 -11.088  -0.153  1.00  1.16           C  
ATOM   4267  H   MET A 265     -24.086  -7.310   3.824  1.00  1.16           H  
ATOM   4268  HA  MET A 265     -22.704  -9.868   3.392  1.00  1.16           H  
ATOM   4269 1HB  MET A 265     -23.279  -7.462   1.607  1.00  1.16           H  
ATOM   4270 2HB  MET A 265     -22.426  -8.888   1.084  1.00  1.16           H  
ATOM   4271 1HG  MET A 265     -25.269  -8.854   2.026  1.00  1.16           H  
ATOM   4272 2HG  MET A 265     -24.697  -8.831   0.391  1.00  1.16           H  
ATOM   4273 1HE  MET A 265     -23.162 -12.143  -0.364  1.00  1.16           H  
ATOM   4274 2HE  MET A 265     -23.837 -10.629  -1.010  1.00  1.16           H  
ATOM   4275 3HE  MET A 265     -22.382 -10.587   0.014  1.00  1.16           H  
ATOM   4276  N   ILE A 266     -21.196  -7.012   3.780  1.00  1.22           N  
ATOM   4277  CA  ILE A 266     -19.909  -6.348   3.919  1.00  1.22           C  
ATOM   4278  C   ILE A 266     -19.656  -6.121   5.408  1.00  1.22           C  
ATOM   4279  O   ILE A 266     -18.901  -5.247   5.813  1.00  1.22           O  
ATOM   4280  CB  ILE A 266     -19.861  -4.997   3.183  1.00  1.22           C  
ATOM   4281  CG1 ILE A 266     -20.851  -4.071   3.753  1.00  1.22           C  
ATOM   4282  CG2 ILE A 266     -20.198  -5.213   1.723  1.00  1.22           C  
ATOM   4283  CD1 ILE A 266     -20.721  -2.650   3.316  1.00  1.22           C  
ATOM   4284  H   ILE A 266     -22.053  -6.487   3.959  1.00  1.22           H  
ATOM   4285  HA  ILE A 266     -19.127  -6.992   3.524  1.00  1.22           H  
ATOM   4286  HB  ILE A 266     -18.895  -4.564   3.253  1.00  1.22           H  
ATOM   4287 1HG1 ILE A 266     -21.786  -4.398   3.468  1.00  1.22           H  
ATOM   4288 2HG1 ILE A 266     -20.781  -4.123   4.838  1.00  1.22           H  
ATOM   4289 1HG2 ILE A 266     -20.174  -4.264   1.216  1.00  1.22           H  
ATOM   4290 2HG2 ILE A 266     -19.469  -5.887   1.277  1.00  1.22           H  
ATOM   4291 3HG2 ILE A 266     -21.199  -5.644   1.636  1.00  1.22           H  
ATOM   4292 1HD1 ILE A 266     -21.504  -2.046   3.784  1.00  1.22           H  
ATOM   4293 2HD1 ILE A 266     -19.748  -2.271   3.602  1.00  1.22           H  
ATOM   4294 3HD1 ILE A 266     -20.826  -2.604   2.261  1.00  1.22           H  
ATOM   4295  N   LYS A 267     -20.273  -6.937   6.240  1.00  1.28           N  
ATOM   4296  CA  LYS A 267     -20.157  -6.827   7.692  1.00  1.28           C  
ATOM   4297  C   LYS A 267     -18.717  -6.869   8.212  1.00  1.28           C  
ATOM   4298  O   LYS A 267     -18.438  -6.402   9.318  1.00  1.28           O  
ATOM   4299  CB  LYS A 267     -20.970  -7.953   8.341  1.00  1.28           C  
ATOM   4300  CG  LYS A 267     -20.422  -9.373   8.067  1.00  1.28           C  
ATOM   4301  CD  LYS A 267     -21.268 -10.446   8.728  1.00  1.28           C  
ATOM   4302  CE  LYS A 267     -20.824 -11.880   8.333  1.00  1.28           C  
ATOM   4303  NZ  LYS A 267     -19.408 -12.225   8.767  1.00  1.28           N  
ATOM   4304  H   LYS A 267     -20.883  -7.645   5.852  1.00  1.28           H  
ATOM   4305  HA  LYS A 267     -20.593  -5.871   7.987  1.00  1.28           H  
ATOM   4306 1HB  LYS A 267     -20.998  -7.807   9.419  1.00  1.28           H  
ATOM   4307 2HB  LYS A 267     -21.997  -7.916   7.974  1.00  1.28           H  
ATOM   4308 1HG  LYS A 267     -20.387  -9.552   6.990  1.00  1.28           H  
ATOM   4309 2HG  LYS A 267     -19.418  -9.453   8.464  1.00  1.28           H  
ATOM   4310 1HD  LYS A 267     -21.203 -10.340   9.809  1.00  1.28           H  
ATOM   4311 2HD  LYS A 267     -22.310 -10.306   8.424  1.00  1.28           H  
ATOM   4312 1HE  LYS A 267     -21.510 -12.581   8.805  1.00  1.28           H  
ATOM   4313 2HE  LYS A 267     -20.897 -11.990   7.251  1.00  1.28           H  
ATOM   4314 1HZ  LYS A 267     -19.197 -13.166   8.495  1.00  1.28           H  
ATOM   4315 2HZ  LYS A 267     -18.701 -11.607   8.324  1.00  1.28           H  
ATOM   4316 3HZ  LYS A 267     -19.320 -12.140   9.763  1.00  1.28           H  
ATOM   4317  N   ASP A 268     -17.807  -7.422   7.411  1.00  1.32           N  
ATOM   4318  CA  ASP A 268     -16.417  -7.560   7.790  1.00  1.32           C  
ATOM   4319  C   ASP A 268     -15.487  -6.468   7.238  1.00  1.32           C  
ATOM   4320  O   ASP A 268     -14.274  -6.549   7.448  1.00  1.32           O  
ATOM   4321  CB  ASP A 268     -15.940  -8.941   7.352  1.00  1.32           C  
ATOM   4322  CG  ASP A 268     -16.692 -10.041   8.118  1.00  1.32           C  
ATOM   4323  OD1 ASP A 268     -16.789  -9.954   9.313  1.00  1.32           O  
ATOM   4324  OD2 ASP A 268     -17.249 -10.923   7.495  1.00  1.32           O  
ATOM   4325  H   ASP A 268     -18.108  -7.763   6.512  1.00  1.32           H  
ATOM   4326  HA  ASP A 268     -16.364  -7.515   8.877  1.00  1.32           H  
ATOM   4327 1HB  ASP A 268     -16.109  -9.068   6.283  1.00  1.32           H  
ATOM   4328 2HB  ASP A 268     -14.869  -9.040   7.537  1.00  1.32           H  
ATOM   4329  N   THR A 269     -16.022  -5.433   6.567  1.00  1.32           N  
ATOM   4330  CA  THR A 269     -15.122  -4.368   6.104  1.00  1.32           C  
ATOM   4331  C   THR A 269     -15.170  -3.190   7.028  1.00  1.32           C  
ATOM   4332  O   THR A 269     -16.229  -2.757   7.495  1.00  1.32           O  
ATOM   4333  CB  THR A 269     -15.381  -3.815   4.677  1.00  1.32           C  
ATOM   4334  OG1 THR A 269     -14.429  -2.744   4.395  1.00  1.32           O  
ATOM   4335  CG2 THR A 269     -16.714  -3.259   4.528  1.00  1.32           C  
ATOM   4336  H   THR A 269     -17.027  -5.380   6.392  1.00  1.32           H  
ATOM   4337  HA  THR A 269     -14.101  -4.751   6.107  1.00  1.32           H  
ATOM   4338  HB  THR A 269     -15.256  -4.612   3.963  1.00  1.32           H  
ATOM   4339  HG1 THR A 269     -13.697  -3.124   3.849  1.00  1.32           H  
ATOM   4340 1HG2 THR A 269     -16.848  -2.881   3.514  1.00  1.32           H  
ATOM   4341 2HG2 THR A 269     -17.394  -4.003   4.716  1.00  1.32           H  
ATOM   4342 3HG2 THR A 269     -16.836  -2.486   5.208  1.00  1.32           H  
ATOM   4343  N   LYS A 270     -14.012  -2.591   7.195  1.00  1.28           N  
ATOM   4344  CA  LYS A 270     -13.873  -1.390   7.977  1.00  1.28           C  
ATOM   4345  C   LYS A 270     -14.819  -0.308   7.478  1.00  1.28           C  
ATOM   4346  O   LYS A 270     -15.335   0.470   8.277  1.00  1.28           O  
ATOM   4347  CB  LYS A 270     -12.417  -0.938   7.968  1.00  1.28           C  
ATOM   4348  CG  LYS A 270     -12.127   0.306   8.762  1.00  1.28           C  
ATOM   4349  CD  LYS A 270     -10.617   0.530   8.919  1.00  1.28           C  
ATOM   4350  CE  LYS A 270     -10.358   1.840   9.628  1.00  1.28           C  
ATOM   4351  NZ  LYS A 270     -10.612   2.959   8.713  1.00  1.28           N  
ATOM   4352  H   LYS A 270     -13.195  -2.998   6.760  1.00  1.28           H  
ATOM   4353  HA  LYS A 270     -14.145  -1.619   9.005  1.00  1.28           H  
ATOM   4354 1HB  LYS A 270     -11.781  -1.736   8.345  1.00  1.28           H  
ATOM   4355 2HB  LYS A 270     -12.118  -0.733   6.950  1.00  1.28           H  
ATOM   4356 1HG  LYS A 270     -12.549   1.173   8.236  1.00  1.28           H  
ATOM   4357 2HG  LYS A 270     -12.592   0.239   9.744  1.00  1.28           H  
ATOM   4358 1HD  LYS A 270     -10.167  -0.289   9.481  1.00  1.28           H  
ATOM   4359 2HD  LYS A 270     -10.156   0.571   7.931  1.00  1.28           H  
ATOM   4360 1HE  LYS A 270     -11.034   1.924  10.477  1.00  1.28           H  
ATOM   4361 2HE  LYS A 270      -9.329   1.891   9.982  1.00  1.28           H  
ATOM   4362 1HZ  LYS A 270     -10.490   3.879   9.138  1.00  1.28           H  
ATOM   4363 2HZ  LYS A 270      -9.991   2.884   7.940  1.00  1.28           H  
ATOM   4364 3HZ  LYS A 270     -11.580   2.924   8.368  1.00  1.28           H  
ATOM   4365  N   ALA A 271     -15.051  -0.241   6.162  1.00  1.21           N  
ATOM   4366  CA  ALA A 271     -15.916   0.815   5.645  1.00  1.21           C  
ATOM   4367  C   ALA A 271     -17.318   0.730   6.250  1.00  1.21           C  
ATOM   4368  O   ALA A 271     -17.980   1.746   6.444  1.00  1.21           O  
ATOM   4369  CB  ALA A 271     -16.007   0.742   4.133  1.00  1.21           C  
ATOM   4370  H   ALA A 271     -14.655  -0.947   5.530  1.00  1.21           H  
ATOM   4371  HA  ALA A 271     -15.478   1.775   5.928  1.00  1.21           H  
ATOM   4372 1HB  ALA A 271     -16.628   1.556   3.767  1.00  1.21           H  
ATOM   4373 2HB  ALA A 271     -15.008   0.831   3.709  1.00  1.21           H  
ATOM   4374 3HB  ALA A 271     -16.441  -0.209   3.837  1.00  1.21           H  
ATOM   4375  N   ALA A 272     -17.807  -0.485   6.498  1.00  1.12           N  
ATOM   4376  CA  ALA A 272     -19.137  -0.678   7.039  1.00  1.12           C  
ATOM   4377  C   ALA A 272     -19.156  -0.221   8.467  1.00  1.12           C  
ATOM   4378  O   ALA A 272     -20.119   0.390   8.933  1.00  1.12           O  
ATOM   4379  CB  ALA A 272     -19.543  -2.127   6.958  1.00  1.12           C  
ATOM   4380  H   ALA A 272     -17.214  -1.300   6.392  1.00  1.12           H  
ATOM   4381  HA  ALA A 272     -19.839  -0.071   6.472  1.00  1.12           H  
ATOM   4382 1HB  ALA A 272     -20.526  -2.246   7.366  1.00  1.12           H  
ATOM   4383 2HB  ALA A 272     -19.531  -2.448   5.936  1.00  1.12           H  
ATOM   4384 3HB  ALA A 272     -18.842  -2.738   7.529  1.00  1.12           H  
ATOM   4385  N   LYS A 273     -18.056  -0.514   9.162  1.00  1.04           N  
ATOM   4386  CA  LYS A 273     -17.931  -0.162  10.564  1.00  1.04           C  
ATOM   4387  C   LYS A 273     -17.910   1.356  10.704  1.00  1.04           C  
ATOM   4388  O   LYS A 273     -18.530   1.907  11.617  1.00  1.04           O  
ATOM   4389  CB  LYS A 273     -16.675  -0.807  11.143  1.00  1.04           C  
ATOM   4390  CG  LYS A 273     -16.783  -2.334  11.229  1.00  1.04           C  
ATOM   4391  CD  LYS A 273     -15.527  -2.984  11.789  1.00  1.04           C  
ATOM   4392  CE  LYS A 273     -15.669  -4.509  11.796  1.00  1.04           C  
ATOM   4393  NZ  LYS A 273     -14.448  -5.187  12.327  1.00  1.04           N  
ATOM   4394  H   LYS A 273     -17.304  -1.028   8.695  1.00  1.04           H  
ATOM   4395  HA  LYS A 273     -18.800  -0.542  11.101  1.00  1.04           H  
ATOM   4396 1HB  LYS A 273     -15.816  -0.554  10.533  1.00  1.04           H  
ATOM   4397 2HB  LYS A 273     -16.493  -0.419  12.144  1.00  1.04           H  
ATOM   4398 1HG  LYS A 273     -17.635  -2.607  11.849  1.00  1.04           H  
ATOM   4399 2HG  LYS A 273     -16.953  -2.725  10.221  1.00  1.04           H  
ATOM   4400 1HD  LYS A 273     -14.669  -2.711  11.175  1.00  1.04           H  
ATOM   4401 2HD  LYS A 273     -15.353  -2.636  12.806  1.00  1.04           H  
ATOM   4402 1HE  LYS A 273     -16.523  -4.785  12.412  1.00  1.04           H  
ATOM   4403 2HE  LYS A 273     -15.847  -4.854  10.771  1.00  1.04           H  
ATOM   4404 1HZ  LYS A 273     -14.592  -6.189  12.306  1.00  1.04           H  
ATOM   4405 2HZ  LYS A 273     -13.651  -4.949  11.753  1.00  1.04           H  
ATOM   4406 3HZ  LYS A 273     -14.280  -4.888  13.277  1.00  1.04           H  
ATOM   4407  N   GLU A 274     -17.236   2.033   9.769  1.00  0.96           N  
ATOM   4408  CA  GLU A 274     -17.201   3.490   9.755  1.00  0.96           C  
ATOM   4409  C   GLU A 274     -18.587   4.064   9.521  1.00  0.96           C  
ATOM   4410  O   GLU A 274     -19.027   4.978  10.228  1.00  0.96           O  
ATOM   4411  CB  GLU A 274     -16.253   3.973   8.662  1.00  0.96           C  
ATOM   4412  CG  GLU A 274     -14.807   3.757   8.954  1.00  0.96           C  
ATOM   4413  CD  GLU A 274     -13.936   4.104   7.805  1.00  0.96           C  
ATOM   4414  OE1 GLU A 274     -14.426   4.434   6.754  1.00  0.96           O  
ATOM   4415  OE2 GLU A 274     -12.751   4.019   7.983  1.00  0.96           O  
ATOM   4416  H   GLU A 274     -16.719   1.509   9.061  1.00  0.96           H  
ATOM   4417  HA  GLU A 274     -16.846   3.844  10.715  1.00  0.96           H  
ATOM   4418 1HB  GLU A 274     -16.470   3.426   7.749  1.00  0.96           H  
ATOM   4419 2HB  GLU A 274     -16.422   5.009   8.443  1.00  0.96           H  
ATOM   4420 1HG  GLU A 274     -14.529   4.387   9.803  1.00  0.96           H  
ATOM   4421 2HG  GLU A 274     -14.645   2.722   9.238  1.00  0.96           H  
ATOM   4422  N   VAL A 275     -19.325   3.461   8.593  1.00  0.91           N  
ATOM   4423  CA  VAL A 275     -20.668   3.919   8.316  1.00  0.91           C  
ATOM   4424  C   VAL A 275     -21.565   3.733   9.522  1.00  0.91           C  
ATOM   4425  O   VAL A 275     -22.272   4.668   9.915  1.00  0.91           O  
ATOM   4426  CB  VAL A 275     -21.220   3.196   7.076  1.00  0.91           C  
ATOM   4427  CG1 VAL A 275     -22.688   3.464   6.893  1.00  0.91           C  
ATOM   4428  CG2 VAL A 275     -20.480   3.727   5.867  1.00  0.91           C  
ATOM   4429  H   VAL A 275     -18.919   2.712   8.028  1.00  0.91           H  
ATOM   4430  HA  VAL A 275     -20.621   4.983   8.085  1.00  0.91           H  
ATOM   4431  HB  VAL A 275     -21.068   2.124   7.182  1.00  0.91           H  
ATOM   4432 1HG1 VAL A 275     -23.053   2.952   6.002  1.00  0.91           H  
ATOM   4433 2HG1 VAL A 275     -23.243   3.102   7.759  1.00  0.91           H  
ATOM   4434 3HG1 VAL A 275     -22.853   4.525   6.783  1.00  0.91           H  
ATOM   4435 1HG2 VAL A 275     -20.831   3.242   4.983  1.00  0.91           H  
ATOM   4436 2HG2 VAL A 275     -20.657   4.796   5.786  1.00  0.91           H  
ATOM   4437 3HG2 VAL A 275     -19.421   3.553   5.973  1.00  0.91           H  
ATOM   4438  N   GLN A 276     -21.506   2.563  10.154  1.00  0.87           N  
ATOM   4439  CA  GLN A 276     -22.337   2.337  11.320  1.00  0.87           C  
ATOM   4440  C   GLN A 276     -21.927   3.255  12.475  1.00  0.87           C  
ATOM   4441  O   GLN A 276     -22.784   3.809  13.153  1.00  0.87           O  
ATOM   4442  CB  GLN A 276     -22.241   0.878  11.761  1.00  0.87           C  
ATOM   4443  CG  GLN A 276     -23.206   0.467  12.897  1.00  0.87           C  
ATOM   4444  CD  GLN A 276     -24.697   0.531  12.507  1.00  0.87           C  
ATOM   4445  OE1 GLN A 276     -25.094  -0.055  11.495  1.00  0.87           O  
ATOM   4446  NE2 GLN A 276     -25.531   1.196  13.310  1.00  0.87           N  
ATOM   4447  H   GLN A 276     -20.901   1.821   9.802  1.00  0.87           H  
ATOM   4448  HA  GLN A 276     -23.370   2.558  11.055  1.00  0.87           H  
ATOM   4449 1HB  GLN A 276     -22.424   0.231  10.904  1.00  0.87           H  
ATOM   4450 2HB  GLN A 276     -21.221   0.679  12.097  1.00  0.87           H  
ATOM   4451 1HG  GLN A 276     -22.977  -0.553  13.195  1.00  0.87           H  
ATOM   4452 2HG  GLN A 276     -23.053   1.146  13.745  1.00  0.87           H  
ATOM   4453 1HE2 GLN A 276     -26.498   1.236  13.103  1.00  0.87           H  
ATOM   4454 2HE2 GLN A 276     -25.203   1.676  14.165  1.00  0.87           H  
ATOM   4455  N   ALA A 277     -20.622   3.480  12.681  1.00  0.85           N  
ATOM   4456  CA  ALA A 277     -20.200   4.352  13.778  1.00  0.85           C  
ATOM   4457  C   ALA A 277     -20.712   5.763  13.586  1.00  0.85           C  
ATOM   4458  O   ALA A 277     -21.164   6.407  14.539  1.00  0.85           O  
ATOM   4459  CB  ALA A 277     -18.695   4.390  13.879  1.00  0.85           C  
ATOM   4460  H   ALA A 277     -19.916   3.018  12.111  1.00  0.85           H  
ATOM   4461  HA  ALA A 277     -20.620   3.957  14.703  1.00  0.85           H  
ATOM   4462 1HB  ALA A 277     -18.395   5.029  14.707  1.00  0.85           H  
ATOM   4463 2HB  ALA A 277     -18.319   3.381  14.038  1.00  0.85           H  
ATOM   4464 3HB  ALA A 277     -18.295   4.782  12.951  1.00  0.85           H  
ATOM   4465  N   LEU A 278     -20.673   6.246  12.350  1.00  0.83           N  
ATOM   4466  CA  LEU A 278     -21.136   7.585  12.078  1.00  0.83           C  
ATOM   4467  C   LEU A 278     -22.649   7.646  12.242  1.00  0.83           C  
ATOM   4468  O   LEU A 278     -23.180   8.614  12.786  1.00  0.83           O  
ATOM   4469  CB  LEU A 278     -20.687   8.052  10.706  1.00  0.83           C  
ATOM   4470  CG  LEU A 278     -21.009   9.505  10.420  1.00  0.83           C  
ATOM   4471  CD1 LEU A 278     -20.347  10.411  11.491  1.00  0.83           C  
ATOM   4472  CD2 LEU A 278     -20.494   9.875   9.078  1.00  0.83           C  
ATOM   4473  H   LEU A 278     -20.285   5.683  11.588  1.00  0.83           H  
ATOM   4474  HA  LEU A 278     -20.698   8.257  12.809  1.00  0.83           H  
ATOM   4475 1HB  LEU A 278     -19.616   7.920  10.627  1.00  0.83           H  
ATOM   4476 2HB  LEU A 278     -21.170   7.429   9.948  1.00  0.83           H  
ATOM   4477  HG  LEU A 278     -22.076   9.644  10.460  1.00  0.83           H  
ATOM   4478 1HD1 LEU A 278     -20.583  11.454  11.282  1.00  0.83           H  
ATOM   4479 2HD1 LEU A 278     -20.721  10.147  12.477  1.00  0.83           H  
ATOM   4480 3HD1 LEU A 278     -19.266  10.274  11.460  1.00  0.83           H  
ATOM   4481 1HD2 LEU A 278     -20.729  10.911   8.903  1.00  0.83           H  
ATOM   4482 2HD2 LEU A 278     -19.413   9.737   9.052  1.00  0.83           H  
ATOM   4483 3HD2 LEU A 278     -20.962   9.254   8.315  1.00  0.83           H  
ATOM   4484  N   LYS A 279     -23.355   6.612  11.767  1.00  0.83           N  
ATOM   4485  CA  LYS A 279     -24.803   6.561  11.919  1.00  0.83           C  
ATOM   4486  C   LYS A 279     -25.166   6.606  13.400  1.00  0.83           C  
ATOM   4487  O   LYS A 279     -26.037   7.380  13.808  1.00  0.83           O  
ATOM   4488  CB  LYS A 279     -25.371   5.293  11.267  1.00  0.83           C  
ATOM   4489  CG  LYS A 279     -26.888   5.156  11.317  1.00  0.83           C  
ATOM   4490  CD  LYS A 279     -27.352   3.908  10.552  1.00  0.83           C  
ATOM   4491  CE  LYS A 279     -28.870   3.742  10.620  1.00  0.83           C  
ATOM   4492  NZ  LYS A 279     -29.341   2.561   9.836  1.00  0.83           N  
ATOM   4493  H   LYS A 279     -22.881   5.842  11.295  1.00  0.83           H  
ATOM   4494  HA  LYS A 279     -25.238   7.435  11.436  1.00  0.83           H  
ATOM   4495 1HB  LYS A 279     -25.051   5.242  10.225  1.00  0.83           H  
ATOM   4496 2HB  LYS A 279     -24.954   4.421  11.772  1.00  0.83           H  
ATOM   4497 1HG  LYS A 279     -27.201   5.074  12.359  1.00  0.83           H  
ATOM   4498 2HG  LYS A 279     -27.353   6.039  10.881  1.00  0.83           H  
ATOM   4499 1HD  LYS A 279     -27.045   3.987   9.503  1.00  0.83           H  
ATOM   4500 2HD  LYS A 279     -26.873   3.025  10.984  1.00  0.83           H  
ATOM   4501 1HE  LYS A 279     -29.165   3.616  11.661  1.00  0.83           H  
ATOM   4502 2HE  LYS A 279     -29.345   4.641  10.225  1.00  0.83           H  
ATOM   4503 1HZ  LYS A 279     -30.346   2.482   9.902  1.00  0.83           H  
ATOM   4504 2HZ  LYS A 279     -29.079   2.681   8.864  1.00  0.83           H  
ATOM   4505 3HZ  LYS A 279     -28.915   1.717  10.195  1.00  0.83           H  
ATOM   4506  N   ASP A 280     -24.464   5.801  14.219  1.00  0.83           N  
ATOM   4507  CA  ASP A 280     -24.728   5.767  15.650  1.00  0.83           C  
ATOM   4508  C   ASP A 280     -24.474   7.141  16.251  1.00  0.83           C  
ATOM   4509  O   ASP A 280     -25.265   7.615  17.072  1.00  0.83           O  
ATOM   4510  CB  ASP A 280     -23.832   4.738  16.369  1.00  0.83           C  
ATOM   4511  CG  ASP A 280     -24.180   3.245  16.094  1.00  0.83           C  
ATOM   4512  OD1 ASP A 280     -25.226   2.966  15.546  1.00  0.83           O  
ATOM   4513  OD2 ASP A 280     -23.397   2.400  16.469  1.00  0.83           O  
ATOM   4514  H   ASP A 280     -23.752   5.189  13.830  1.00  0.83           H  
ATOM   4515  HA  ASP A 280     -25.771   5.503  15.808  1.00  0.83           H  
ATOM   4516 1HB  ASP A 280     -22.799   4.902  16.058  1.00  0.83           H  
ATOM   4517 2HB  ASP A 280     -23.873   4.914  17.443  1.00  0.83           H  
ATOM   4518  N   PHE A 281     -23.405   7.809  15.802  1.00  0.83           N  
ATOM   4519  CA  PHE A 281     -23.094   9.148  16.273  1.00  0.83           C  
ATOM   4520  C   PHE A 281     -24.218  10.115  15.975  1.00  0.83           C  
ATOM   4521  O   PHE A 281     -24.682  10.831  16.866  1.00  0.83           O  
ATOM   4522  CB  PHE A 281     -21.808   9.695  15.651  1.00  0.83           C  
ATOM   4523  CG  PHE A 281     -21.581  11.102  16.059  1.00  0.83           C  
ATOM   4524  CD1 PHE A 281     -20.979  11.433  17.252  1.00  0.83           C  
ATOM   4525  CD2 PHE A 281     -22.047  12.115  15.261  1.00  0.83           C  
ATOM   4526  CE1 PHE A 281     -20.848  12.750  17.614  1.00  0.83           C  
ATOM   4527  CE2 PHE A 281     -21.924  13.415  15.636  1.00  0.83           C  
ATOM   4528  CZ  PHE A 281     -21.321  13.734  16.813  1.00  0.83           C  
ATOM   4529  H   PHE A 281     -22.774   7.363  15.136  1.00  0.83           H  
ATOM   4530  HA  PHE A 281     -22.982   9.114  17.349  1.00  0.83           H  
ATOM   4531 1HB  PHE A 281     -20.954   9.096  15.953  1.00  0.83           H  
ATOM   4532 2HB  PHE A 281     -21.871   9.659  14.578  1.00  0.83           H  
ATOM   4533  HD1 PHE A 281     -20.611  10.658  17.906  1.00  0.83           H  
ATOM   4534  HD2 PHE A 281     -22.531  11.859  14.325  1.00  0.83           H  
ATOM   4535  HE1 PHE A 281     -20.370  13.016  18.550  1.00  0.83           H  
ATOM   4536  HE2 PHE A 281     -22.310  14.201  14.996  1.00  0.83           H  
ATOM   4537  HZ  PHE A 281     -21.219  14.759  17.108  1.00  0.83           H  
ATOM   4538  N   PHE A 282     -24.662  10.141  14.719  1.00  0.85           N  
ATOM   4539  CA  PHE A 282     -25.710  11.062  14.321  1.00  0.85           C  
ATOM   4540  C   PHE A 282     -27.000  10.785  15.077  1.00  0.85           C  
ATOM   4541  O   PHE A 282     -27.696  11.722  15.498  1.00  0.85           O  
ATOM   4542  CB  PHE A 282     -25.939  10.975  12.812  1.00  0.85           C  
ATOM   4543  CG  PHE A 282     -24.892  11.709  11.982  1.00  0.85           C  
ATOM   4544  CD1 PHE A 282     -24.301  12.879  12.448  1.00  0.85           C  
ATOM   4545  CD2 PHE A 282     -24.509  11.238  10.734  1.00  0.85           C  
ATOM   4546  CE1 PHE A 282     -23.364  13.549  11.687  1.00  0.85           C  
ATOM   4547  CE2 PHE A 282     -23.569  11.919   9.975  1.00  0.85           C  
ATOM   4548  CZ  PHE A 282     -22.995  13.075  10.455  1.00  0.85           C  
ATOM   4549  H   PHE A 282     -24.246   9.516  14.029  1.00  0.85           H  
ATOM   4550  HA  PHE A 282     -25.386  12.072  14.560  1.00  0.85           H  
ATOM   4551 1HB  PHE A 282     -25.931   9.923  12.514  1.00  0.85           H  
ATOM   4552 2HB  PHE A 282     -26.919  11.378  12.566  1.00  0.85           H  
ATOM   4553  HD1 PHE A 282     -24.588  13.269  13.425  1.00  0.85           H  
ATOM   4554  HD2 PHE A 282     -24.958  10.323  10.350  1.00  0.85           H  
ATOM   4555  HE1 PHE A 282     -22.921  14.453  12.059  1.00  0.85           H  
ATOM   4556  HE2 PHE A 282     -23.282  11.534   8.998  1.00  0.85           H  
ATOM   4557  HZ  PHE A 282     -22.254  13.614   9.861  1.00  0.85           H  
ATOM   4558  N   ASN A 283     -27.323   9.507  15.286  1.00  0.87           N  
ATOM   4559  CA  ASN A 283     -28.528   9.183  16.022  1.00  0.87           C  
ATOM   4560  C   ASN A 283     -28.402   9.608  17.478  1.00  0.87           C  
ATOM   4561  O   ASN A 283     -29.335  10.192  18.031  1.00  0.87           O  
ATOM   4562  CB  ASN A 283     -28.840   7.708  15.921  1.00  0.87           C  
ATOM   4563  CG  ASN A 283     -29.369   7.319  14.567  1.00  0.87           C  
ATOM   4564  OD1 ASN A 283     -29.851   8.157  13.792  1.00  0.87           O  
ATOM   4565  ND2 ASN A 283     -29.304   6.053  14.269  1.00  0.87           N  
ATOM   4566  H   ASN A 283     -26.737   8.757  14.913  1.00  0.87           H  
ATOM   4567  HA  ASN A 283     -29.357   9.742  15.590  1.00  0.87           H  
ATOM   4568 1HB  ASN A 283     -27.928   7.137  16.117  1.00  0.87           H  
ATOM   4569 2HB  ASN A 283     -29.569   7.435  16.682  1.00  0.87           H  
ATOM   4570 1HD2 ASN A 283     -29.649   5.732  13.391  1.00  0.87           H  
ATOM   4571 2HD2 ASN A 283     -28.909   5.407  14.923  1.00  0.87           H  
ATOM   4572  N   MET A 284     -27.230   9.397  18.086  1.00  0.89           N  
ATOM   4573  CA  MET A 284     -27.032   9.791  19.474  1.00  0.89           C  
ATOM   4574  C   MET A 284     -27.130  11.298  19.612  1.00  0.89           C  
ATOM   4575  O   MET A 284     -27.770  11.812  20.527  1.00  0.89           O  
ATOM   4576  CB  MET A 284     -25.665   9.340  19.978  1.00  0.89           C  
ATOM   4577  CG  MET A 284     -25.456   9.582  21.454  1.00  0.89           C  
ATOM   4578  SD  MET A 284     -26.579   8.619  22.462  1.00  0.89           S  
ATOM   4579  CE  MET A 284     -25.763   7.038  22.364  1.00  0.89           C  
ATOM   4580  H   MET A 284     -26.476   8.918  17.595  1.00  0.89           H  
ATOM   4581  HA  MET A 284     -27.812   9.339  20.082  1.00  0.89           H  
ATOM   4582 1HB  MET A 284     -25.531   8.279  19.775  1.00  0.89           H  
ATOM   4583 2HB  MET A 284     -24.883   9.874  19.429  1.00  0.89           H  
ATOM   4584 1HG  MET A 284     -24.440   9.334  21.733  1.00  0.89           H  
ATOM   4585 2HG  MET A 284     -25.619  10.641  21.673  1.00  0.89           H  
ATOM   4586 1HE  MET A 284     -26.324   6.301  22.935  1.00  0.89           H  
ATOM   4587 2HE  MET A 284     -25.705   6.723  21.321  1.00  0.89           H  
ATOM   4588 3HE  MET A 284     -24.753   7.127  22.773  1.00  0.89           H  
ATOM   4589  N   LEU A 285     -26.551  12.018  18.653  1.00  0.92           N  
ATOM   4590  CA  LEU A 285     -26.566  13.466  18.681  1.00  0.92           C  
ATOM   4591  C   LEU A 285     -28.006  13.963  18.589  1.00  0.92           C  
ATOM   4592  O   LEU A 285     -28.400  14.881  19.303  1.00  0.92           O  
ATOM   4593  CB  LEU A 285     -25.724  14.021  17.515  1.00  0.92           C  
ATOM   4594  CG  LEU A 285     -25.570  15.542  17.439  1.00  0.92           C  
ATOM   4595  CD1 LEU A 285     -24.881  16.037  18.721  1.00  0.92           C  
ATOM   4596  CD2 LEU A 285     -24.732  15.907  16.202  1.00  0.92           C  
ATOM   4597  H   LEU A 285     -26.040  11.544  17.908  1.00  0.92           H  
ATOM   4598  HA  LEU A 285     -26.141  13.801  19.622  1.00  0.92           H  
ATOM   4599 1HB  LEU A 285     -24.725  13.582  17.574  1.00  0.92           H  
ATOM   4600 2HB  LEU A 285     -26.177  13.688  16.582  1.00  0.92           H  
ATOM   4601  HG  LEU A 285     -26.556  16.005  17.369  1.00  0.92           H  
ATOM   4602 1HD1 LEU A 285     -24.772  17.119  18.685  1.00  0.92           H  
ATOM   4603 2HD1 LEU A 285     -25.481  15.767  19.586  1.00  0.92           H  
ATOM   4604 3HD1 LEU A 285     -23.896  15.576  18.803  1.00  0.92           H  
ATOM   4605 1HD2 LEU A 285     -24.621  16.990  16.141  1.00  0.92           H  
ATOM   4606 2HD2 LEU A 285     -23.761  15.454  16.287  1.00  0.92           H  
ATOM   4607 3HD2 LEU A 285     -25.231  15.542  15.304  1.00  0.92           H  
ATOM   4608  N   SER A 286     -28.790  13.357  17.692  1.00  0.95           N  
ATOM   4609  CA  SER A 286     -30.181  13.731  17.483  1.00  0.95           C  
ATOM   4610  C   SER A 286     -31.108  13.368  18.654  1.00  0.95           C  
ATOM   4611  O   SER A 286     -31.987  14.150  19.022  1.00  0.95           O  
ATOM   4612  CB  SER A 286     -30.697  13.032  16.240  1.00  0.95           C  
ATOM   4613  OG  SER A 286     -30.006  13.461  15.097  1.00  0.95           O  
ATOM   4614  H   SER A 286     -28.399  12.616  17.110  1.00  0.95           H  
ATOM   4615  HA  SER A 286     -30.221  14.809  17.334  1.00  0.95           H  
ATOM   4616 1HB  SER A 286     -30.581  11.953  16.356  1.00  0.95           H  
ATOM   4617 2HB  SER A 286     -31.759  13.236  16.128  1.00  0.95           H  
ATOM   4618  HG  SER A 286     -29.120  13.037  15.158  1.00  0.95           H  
ATOM   4619  N   ASN A 287     -30.919  12.174  19.226  1.00  0.97           N  
ATOM   4620  CA  ASN A 287     -31.784  11.659  20.286  1.00  0.97           C  
ATOM   4621  C   ASN A 287     -31.419  12.137  21.685  1.00  0.97           C  
ATOM   4622  O   ASN A 287     -32.300  12.401  22.506  1.00  0.97           O  
ATOM   4623  CB  ASN A 287     -31.754  10.145  20.270  1.00  0.97           C  
ATOM   4624  CG  ASN A 287     -32.410   9.558  19.050  1.00  0.97           C  
ATOM   4625  OD1 ASN A 287     -33.300  10.162  18.436  1.00  0.97           O  
ATOM   4626  ND2 ASN A 287     -31.984   8.376  18.683  1.00  0.97           N  
ATOM   4627  H   ASN A 287     -30.175  11.576  18.877  1.00  0.97           H  
ATOM   4628  HA  ASN A 287     -32.800  11.997  20.086  1.00  0.97           H  
ATOM   4629 1HB  ASN A 287     -30.714   9.810  20.305  1.00  0.97           H  
ATOM   4630 2HB  ASN A 287     -32.250   9.763  21.161  1.00  0.97           H  
ATOM   4631 1HD2 ASN A 287     -32.377   7.930  17.880  1.00  0.97           H  
ATOM   4632 2HD2 ASN A 287     -31.263   7.924  19.206  1.00  0.97           H  
ATOM   4633  N   ASP A 288     -30.126  12.220  21.967  1.00  0.97           N  
ATOM   4634  CA  ASP A 288     -29.628  12.601  23.274  1.00  0.97           C  
ATOM   4635  C   ASP A 288     -28.311  13.351  23.157  1.00  0.97           C  
ATOM   4636  O   ASP A 288     -27.271  12.803  23.522  1.00  0.97           O  
ATOM   4637  CB  ASP A 288     -29.418  11.354  24.139  1.00  0.97           C  
ATOM   4638  CG  ASP A 288     -29.021  11.670  25.575  1.00  0.97           C  
ATOM   4639  OD1 ASP A 288     -28.651  12.791  25.839  1.00  0.97           O  
ATOM   4640  OD2 ASP A 288     -29.070  10.780  26.396  1.00  0.97           O  
ATOM   4641  H   ASP A 288     -29.436  12.002  21.253  1.00  0.97           H  
ATOM   4642  HA  ASP A 288     -30.369  13.229  23.762  1.00  0.97           H  
ATOM   4643 1HB  ASP A 288     -30.336  10.764  24.152  1.00  0.97           H  
ATOM   4644 2HB  ASP A 288     -28.638  10.736  23.691  1.00  0.97           H  
ATOM   4645  N   PRO A 289     -28.335  14.639  22.760  1.00  0.95           N  
ATOM   4646  CA  PRO A 289     -27.192  15.487  22.456  1.00  0.95           C  
ATOM   4647  C   PRO A 289     -26.098  15.478  23.512  1.00  0.95           C  
ATOM   4648  O   PRO A 289     -24.925  15.646  23.196  1.00  0.95           O  
ATOM   4649  CB  PRO A 289     -27.829  16.878  22.383  1.00  0.95           C  
ATOM   4650  CG  PRO A 289     -29.242  16.626  21.932  1.00  0.95           C  
ATOM   4651  CD  PRO A 289     -29.643  15.341  22.618  1.00  0.95           C  
ATOM   4652  HA  PRO A 289     -26.788  15.190  21.477  1.00  0.95           H  
ATOM   4653 1HB  PRO A 289     -27.771  17.363  23.375  1.00  0.95           H  
ATOM   4654 2HB  PRO A 289     -27.266  17.511  21.684  1.00  0.95           H  
ATOM   4655 1HG  PRO A 289     -29.887  17.470  22.208  1.00  0.95           H  
ATOM   4656 2HG  PRO A 289     -29.285  16.549  20.837  1.00  0.95           H  
ATOM   4657 1HD  PRO A 289     -30.091  15.544  23.599  1.00  0.95           H  
ATOM   4658 2HD  PRO A 289     -30.322  14.812  21.946  1.00  0.95           H  
ATOM   4659  N   ASP A 290     -26.468  15.282  24.779  1.00  0.92           N  
ATOM   4660  CA  ASP A 290     -25.498  15.304  25.866  1.00  0.92           C  
ATOM   4661  C   ASP A 290     -24.524  14.132  25.792  1.00  0.92           C  
ATOM   4662  O   ASP A 290     -23.462  14.149  26.420  1.00  0.92           O  
ATOM   4663  CB  ASP A 290     -26.202  15.342  27.214  1.00  0.92           C  
ATOM   4664  CG  ASP A 290     -26.919  16.673  27.444  1.00  0.92           C  
ATOM   4665  OD1 ASP A 290     -26.696  17.582  26.676  1.00  0.92           O  
ATOM   4666  OD2 ASP A 290     -27.657  16.784  28.395  1.00  0.92           O  
ATOM   4667  H   ASP A 290     -27.438  15.099  25.005  1.00  0.92           H  
ATOM   4668  HA  ASP A 290     -24.915  16.221  25.778  1.00  0.92           H  
ATOM   4669 1HB  ASP A 290     -26.926  14.520  27.272  1.00  0.92           H  
ATOM   4670 2HB  ASP A 290     -25.468  15.208  28.006  1.00  0.92           H  
ATOM   4671  N   ARG A 291     -24.896  13.092  25.044  1.00  0.88           N  
ATOM   4672  CA  ARG A 291     -24.074  11.907  24.884  1.00  0.88           C  
ATOM   4673  C   ARG A 291     -23.290  11.908  23.588  1.00  0.88           C  
ATOM   4674  O   ARG A 291     -22.839  10.857  23.123  1.00  0.88           O  
ATOM   4675  CB  ARG A 291     -24.861  10.631  24.961  1.00  0.88           C  
ATOM   4676  CG  ARG A 291     -25.390  10.309  26.295  1.00  0.88           C  
ATOM   4677  CD  ARG A 291     -26.008   8.976  26.317  1.00  0.88           C  
ATOM   4678  NE  ARG A 291     -25.012   7.915  26.056  1.00  0.88           N  
ATOM   4679  CZ  ARG A 291     -25.288   6.613  25.914  1.00  0.88           C  
ATOM   4680  NH1 ARG A 291     -26.525   6.159  26.013  1.00  0.88           N  
ATOM   4681  NH2 ARG A 291     -24.284   5.802  25.671  1.00  0.88           N  
ATOM   4682  H   ARG A 291     -25.786  13.126  24.543  1.00  0.88           H  
ATOM   4683  HA  ARG A 291     -23.373  11.886  25.711  1.00  0.88           H  
ATOM   4684 1HB  ARG A 291     -25.720  10.724  24.307  1.00  0.88           H  
ATOM   4685 2HB  ARG A 291     -24.254   9.792  24.614  1.00  0.88           H  
ATOM   4686 1HG  ARG A 291     -24.579  10.328  27.012  1.00  0.88           H  
ATOM   4687 2HG  ARG A 291     -26.150  11.049  26.563  1.00  0.88           H  
ATOM   4688 1HD  ARG A 291     -26.451   8.800  27.294  1.00  0.88           H  
ATOM   4689 2HD  ARG A 291     -26.784   8.924  25.554  1.00  0.88           H  
ATOM   4690  HE  ARG A 291     -24.013   8.170  25.949  1.00  0.88           H  
ATOM   4691 1HH1 ARG A 291     -27.285   6.801  26.199  1.00  0.88           H  
ATOM   4692 2HH1 ARG A 291     -26.711   5.174  25.902  1.00  0.88           H  
ATOM   4693 1HH2 ARG A 291     -23.340   6.218  25.596  1.00  0.88           H  
ATOM   4694 2HH2 ARG A 291     -24.434   4.814  25.556  1.00  0.88           H  
ATOM   4695  N   ALA A 292     -23.137  13.071  22.982  1.00  0.86           N  
ATOM   4696  CA  ALA A 292     -22.326  13.145  21.788  1.00  0.86           C  
ATOM   4697  C   ALA A 292     -21.596  14.464  21.772  1.00  0.86           C  
ATOM   4698  O   ALA A 292     -22.075  15.469  22.289  1.00  0.86           O  
ATOM   4699  CB  ALA A 292     -23.189  12.990  20.553  1.00  0.86           C  
ATOM   4700  H   ALA A 292     -23.580  13.920  23.340  1.00  0.86           H  
ATOM   4701  HA  ALA A 292     -21.582  12.350  21.814  1.00  0.86           H  
ATOM   4702 1HB  ALA A 292     -22.581  13.049  19.676  1.00  0.86           H  
ATOM   4703 2HB  ALA A 292     -23.697  12.028  20.578  1.00  0.86           H  
ATOM   4704 3HB  ALA A 292     -23.922  13.786  20.539  1.00  0.86           H  
ATOM   4705  N   CYS A 293     -20.441  14.488  21.149  1.00  0.86           N  
ATOM   4706  CA  CYS A 293     -19.746  15.751  21.064  1.00  0.86           C  
ATOM   4707  C   CYS A 293     -18.923  15.869  19.813  1.00  0.86           C  
ATOM   4708  O   CYS A 293     -18.629  14.879  19.141  1.00  0.86           O  
ATOM   4709  CB  CYS A 293     -18.863  15.948  22.312  1.00  0.86           C  
ATOM   4710  SG  CYS A 293     -17.543  14.747  22.556  1.00  0.86           S  
ATOM   4711  H   CYS A 293     -20.054  13.628  20.761  1.00  0.86           H  
ATOM   4712  HA  CYS A 293     -20.488  16.550  21.048  1.00  0.86           H  
ATOM   4713 1HB  CYS A 293     -18.405  16.918  22.249  1.00  0.86           H  
ATOM   4714 2HB  CYS A 293     -19.490  15.943  23.206  1.00  0.86           H  
ATOM   4715  HG  CYS A 293     -16.928  15.409  23.546  1.00  0.86           H  
ATOM   4716  N   TYR A 294     -18.524  17.091  19.505  1.00  0.88           N  
ATOM   4717  CA  TYR A 294     -17.671  17.307  18.360  1.00  0.88           C  
ATOM   4718  C   TYR A 294     -16.833  18.560  18.470  1.00  0.88           C  
ATOM   4719  O   TYR A 294     -17.152  19.495  19.203  1.00  0.88           O  
ATOM   4720  CB  TYR A 294     -18.485  17.221  17.059  1.00  0.88           C  
ATOM   4721  CG  TYR A 294     -19.658  18.137  16.905  1.00  0.88           C  
ATOM   4722  CD1 TYR A 294     -19.505  19.364  16.320  1.00  0.88           C  
ATOM   4723  CD2 TYR A 294     -20.914  17.717  17.327  1.00  0.88           C  
ATOM   4724  CE1 TYR A 294     -20.599  20.186  16.142  1.00  0.88           C  
ATOM   4725  CE2 TYR A 294     -22.004  18.530  17.157  1.00  0.88           C  
ATOM   4726  CZ  TYR A 294     -21.854  19.762  16.564  1.00  0.88           C  
ATOM   4727  OH  TYR A 294     -22.949  20.578  16.389  1.00  0.88           O  
ATOM   4728  H   TYR A 294     -18.805  17.878  20.073  1.00  0.88           H  
ATOM   4729  HA  TYR A 294     -16.954  16.498  18.328  1.00  0.88           H  
ATOM   4730 1HB  TYR A 294     -17.810  17.412  16.217  1.00  0.88           H  
ATOM   4731 2HB  TYR A 294     -18.846  16.204  16.930  1.00  0.88           H  
ATOM   4732  HD1 TYR A 294     -18.518  19.683  15.992  1.00  0.88           H  
ATOM   4733  HD2 TYR A 294     -21.037  16.750  17.791  1.00  0.88           H  
ATOM   4734  HE1 TYR A 294     -20.474  21.160  15.672  1.00  0.88           H  
ATOM   4735  HE2 TYR A 294     -22.985  18.202  17.488  1.00  0.88           H  
ATOM   4736  HH  TYR A 294     -22.672  21.399  15.974  1.00  0.88           H  
ATOM   4737  N   GLY A 295     -15.756  18.543  17.714  1.00  0.92           N  
ATOM   4738  CA  GLY A 295     -14.740  19.571  17.684  1.00  0.92           C  
ATOM   4739  C   GLY A 295     -13.704  19.083  18.690  1.00  0.92           C  
ATOM   4740  O   GLY A 295     -14.087  18.500  19.708  1.00  0.92           O  
ATOM   4741  H   GLY A 295     -15.611  17.721  17.120  1.00  0.92           H  
ATOM   4742 1HA  GLY A 295     -14.333  19.640  16.683  1.00  0.92           H  
ATOM   4743 2HA  GLY A 295     -15.156  20.534  17.975  1.00  0.92           H  
ATOM   4744  N   PRO A 296     -12.420  19.394  18.505  1.00  0.97           N  
ATOM   4745  CA  PRO A 296     -11.329  18.915  19.328  1.00  0.97           C  
ATOM   4746  C   PRO A 296     -11.364  19.352  20.779  1.00  0.97           C  
ATOM   4747  O   PRO A 296     -10.846  18.648  21.636  1.00  0.97           O  
ATOM   4748  CB  PRO A 296     -10.109  19.503  18.609  1.00  0.97           C  
ATOM   4749  CG  PRO A 296     -10.642  20.697  17.836  1.00  0.97           C  
ATOM   4750  CD  PRO A 296     -12.032  20.308  17.428  1.00  0.97           C  
ATOM   4751  HA  PRO A 296     -11.306  17.817  19.274  1.00  0.97           H  
ATOM   4752 1HB  PRO A 296      -9.346  19.785  19.349  1.00  0.97           H  
ATOM   4753 2HB  PRO A 296      -9.654  18.742  17.954  1.00  0.97           H  
ATOM   4754 1HG  PRO A 296     -10.617  21.595  18.470  1.00  0.97           H  
ATOM   4755 2HG  PRO A 296      -9.991  20.902  16.970  1.00  0.97           H  
ATOM   4756 1HD  PRO A 296     -12.681  21.196  17.400  1.00  0.97           H  
ATOM   4757 2HD  PRO A 296     -11.998  19.779  16.468  1.00  0.97           H  
ATOM   4758  N   LYS A 297     -12.025  20.465  21.098  1.00  1.03           N  
ATOM   4759  CA  LYS A 297     -12.037  20.879  22.498  1.00  1.03           C  
ATOM   4760  C   LYS A 297     -13.049  20.087  23.296  1.00  1.03           C  
ATOM   4761  O   LYS A 297     -12.791  19.673  24.428  1.00  1.03           O  
ATOM   4762  CB  LYS A 297     -12.330  22.373  22.631  1.00  1.03           C  
ATOM   4763  CG  LYS A 297     -11.199  23.276  22.153  1.00  1.03           C  
ATOM   4764  CD  LYS A 297     -11.512  24.737  22.433  1.00  1.03           C  
ATOM   4765  CE  LYS A 297     -10.310  25.646  22.143  1.00  1.03           C  
ATOM   4766  NZ  LYS A 297      -9.969  25.695  20.689  1.00  1.03           N  
ATOM   4767  H   LYS A 297     -12.476  21.029  20.394  1.00  1.03           H  
ATOM   4768  HA  LYS A 297     -11.052  20.683  22.926  1.00  1.03           H  
ATOM   4769 1HB  LYS A 297     -13.230  22.618  22.065  1.00  1.03           H  
ATOM   4770 2HB  LYS A 297     -12.530  22.613  23.676  1.00  1.03           H  
ATOM   4771 1HG  LYS A 297     -10.275  23.002  22.666  1.00  1.03           H  
ATOM   4772 2HG  LYS A 297     -11.055  23.138  21.081  1.00  1.03           H  
ATOM   4773 1HD  LYS A 297     -12.364  25.061  21.830  1.00  1.03           H  
ATOM   4774 2HD  LYS A 297     -11.778  24.832  23.481  1.00  1.03           H  
ATOM   4775 1HE  LYS A 297     -10.539  26.656  22.487  1.00  1.03           H  
ATOM   4776 2HE  LYS A 297      -9.447  25.276  22.695  1.00  1.03           H  
ATOM   4777 1HZ  LYS A 297      -9.174  26.305  20.553  1.00  1.03           H  
ATOM   4778 2HZ  LYS A 297      -9.741  24.766  20.363  1.00  1.03           H  
ATOM   4779 3HZ  LYS A 297     -10.760  26.051  20.168  1.00  1.03           H  
ATOM   4780  N   HIS A 298     -14.199  19.831  22.692  1.00  1.06           N  
ATOM   4781  CA  HIS A 298     -15.248  19.116  23.387  1.00  1.06           C  
ATOM   4782  C   HIS A 298     -14.882  17.655  23.471  1.00  1.06           C  
ATOM   4783  O   HIS A 298     -15.120  16.998  24.489  1.00  1.06           O  
ATOM   4784  CB  HIS A 298     -16.575  19.314  22.681  1.00  1.06           C  
ATOM   4785  CG  HIS A 298     -17.122  20.703  22.804  1.00  1.06           C  
ATOM   4786  ND1 HIS A 298     -16.655  21.767  22.052  1.00  1.06           N  
ATOM   4787  CD2 HIS A 298     -18.106  21.200  23.586  1.00  1.06           C  
ATOM   4788  CE1 HIS A 298     -17.330  22.855  22.378  1.00  1.06           C  
ATOM   4789  NE2 HIS A 298     -18.214  22.535  23.298  1.00  1.06           N  
ATOM   4790  H   HIS A 298     -14.353  20.148  21.743  1.00  1.06           H  
ATOM   4791  HA  HIS A 298     -15.347  19.488  24.404  1.00  1.06           H  
ATOM   4792 1HB  HIS A 298     -16.471  19.060  21.625  1.00  1.06           H  
ATOM   4793 2HB  HIS A 298     -17.297  18.644  23.113  1.00  1.06           H  
ATOM   4794  HD2 HIS A 298     -18.705  20.649  24.312  1.00  1.06           H  
ATOM   4795  HE1 HIS A 298     -17.184  23.849  21.955  1.00  1.06           H  
ATOM   4796  HE2 HIS A 298     -18.871  23.170  23.728  1.00  1.06           H  
ATOM   4797  N   VAL A 299     -14.266  17.154  22.405  1.00  1.08           N  
ATOM   4798  CA  VAL A 299     -13.844  15.776  22.374  1.00  1.08           C  
ATOM   4799  C   VAL A 299     -12.687  15.561  23.351  1.00  1.08           C  
ATOM   4800  O   VAL A 299     -12.719  14.605  24.123  1.00  1.08           O  
ATOM   4801  CB  VAL A 299     -13.519  15.362  20.931  1.00  1.08           C  
ATOM   4802  CG1 VAL A 299     -12.928  14.032  20.909  1.00  1.08           C  
ATOM   4803  CG2 VAL A 299     -14.824  15.348  20.108  1.00  1.08           C  
ATOM   4804  H   VAL A 299     -14.105  17.739  21.584  1.00  1.08           H  
ATOM   4805  HA  VAL A 299     -14.671  15.155  22.701  1.00  1.08           H  
ATOM   4806  HB  VAL A 299     -12.812  16.072  20.497  1.00  1.08           H  
ATOM   4807 1HG1 VAL A 299     -12.717  13.743  19.901  1.00  1.08           H  
ATOM   4808 2HG1 VAL A 299     -12.023  14.077  21.474  1.00  1.08           H  
ATOM   4809 3HG1 VAL A 299     -13.615  13.322  21.345  1.00  1.08           H  
ATOM   4810 1HG2 VAL A 299     -14.629  15.073  19.090  1.00  1.08           H  
ATOM   4811 2HG2 VAL A 299     -15.514  14.635  20.532  1.00  1.08           H  
ATOM   4812 3HG2 VAL A 299     -15.270  16.337  20.129  1.00  1.08           H  
ATOM   4813  N   GLU A 300     -11.682  16.453  23.366  1.00  1.09           N  
ATOM   4814  CA  GLU A 300     -10.571  16.295  24.302  1.00  1.09           C  
ATOM   4815  C   GLU A 300     -11.052  16.271  25.742  1.00  1.09           C  
ATOM   4816  O   GLU A 300     -10.643  15.397  26.506  1.00  1.09           O  
ATOM   4817  CB  GLU A 300      -9.536  17.394  24.121  1.00  1.09           C  
ATOM   4818  CG  GLU A 300      -8.318  17.271  25.025  1.00  1.09           C  
ATOM   4819  CD  GLU A 300      -7.275  18.342  24.755  1.00  1.09           C  
ATOM   4820  OE1 GLU A 300      -7.515  19.204  23.924  1.00  1.09           O  
ATOM   4821  OE2 GLU A 300      -6.220  18.277  25.340  1.00  1.09           O  
ATOM   4822  H   GLU A 300     -11.655  17.242  22.722  1.00  1.09           H  
ATOM   4823  HA  GLU A 300     -10.075  15.356  24.104  1.00  1.09           H  
ATOM   4824 1HB  GLU A 300      -9.179  17.384  23.093  1.00  1.09           H  
ATOM   4825 2HB  GLU A 300     -10.002  18.367  24.299  1.00  1.09           H  
ATOM   4826 1HG  GLU A 300      -8.643  17.347  26.067  1.00  1.09           H  
ATOM   4827 2HG  GLU A 300      -7.872  16.288  24.882  1.00  1.09           H  
ATOM   4828  N   VAL A 301     -11.949  17.185  26.113  1.00  1.09           N  
ATOM   4829  CA  VAL A 301     -12.447  17.190  27.482  1.00  1.09           C  
ATOM   4830  C   VAL A 301     -13.231  15.917  27.772  1.00  1.09           C  
ATOM   4831  O   VAL A 301     -13.106  15.312  28.841  1.00  1.09           O  
ATOM   4832  CB  VAL A 301     -13.283  18.436  27.750  1.00  1.09           C  
ATOM   4833  CG1 VAL A 301     -13.943  18.327  29.090  1.00  1.09           C  
ATOM   4834  CG2 VAL A 301     -12.357  19.628  27.725  1.00  1.09           C  
ATOM   4835  H   VAL A 301     -12.267  17.902  25.456  1.00  1.09           H  
ATOM   4836  HA  VAL A 301     -11.586  17.225  28.154  1.00  1.09           H  
ATOM   4837  HB  VAL A 301     -14.057  18.542  26.982  1.00  1.09           H  
ATOM   4838 1HG1 VAL A 301     -14.514  19.229  29.273  1.00  1.09           H  
ATOM   4839 2HG1 VAL A 301     -14.599  17.457  29.092  1.00  1.09           H  
ATOM   4840 3HG1 VAL A 301     -13.180  18.214  29.863  1.00  1.09           H  
ATOM   4841 1HG2 VAL A 301     -12.914  20.525  27.915  1.00  1.09           H  
ATOM   4842 2HG2 VAL A 301     -11.591  19.505  28.494  1.00  1.09           H  
ATOM   4843 3HG2 VAL A 301     -11.879  19.697  26.749  1.00  1.09           H  
ATOM   4844  N   ALA A 302     -14.061  15.495  26.829  1.00  1.09           N  
ATOM   4845  CA  ALA A 302     -14.792  14.264  27.014  1.00  1.09           C  
ATOM   4846  C   ALA A 302     -13.806  13.092  27.202  1.00  1.09           C  
ATOM   4847  O   ALA A 302     -14.074  12.164  27.977  1.00  1.09           O  
ATOM   4848  CB  ALA A 302     -15.723  14.060  25.847  1.00  1.09           C  
ATOM   4849  H   ALA A 302     -14.191  16.020  25.962  1.00  1.09           H  
ATOM   4850  HA  ALA A 302     -15.374  14.347  27.927  1.00  1.09           H  
ATOM   4851 1HB  ALA A 302     -16.287  13.158  25.987  1.00  1.09           H  
ATOM   4852 2HB  ALA A 302     -16.399  14.907  25.772  1.00  1.09           H  
ATOM   4853 3HB  ALA A 302     -15.140  14.008  24.964  1.00  1.09           H  
ATOM   4854  N   HIS A 303     -12.637  13.131  26.530  1.00  1.08           N  
ATOM   4855  CA  HIS A 303     -11.652  12.066  26.724  1.00  1.08           C  
ATOM   4856  C   HIS A 303     -11.054  12.146  28.126  1.00  1.08           C  
ATOM   4857  O   HIS A 303     -10.935  11.127  28.803  1.00  1.08           O  
ATOM   4858  CB  HIS A 303     -10.474  12.139  25.736  1.00  1.08           C  
ATOM   4859  CG  HIS A 303     -10.764  11.779  24.367  1.00  1.08           C  
ATOM   4860  ND1 HIS A 303     -11.192  10.551  24.009  1.00  1.08           N  
ATOM   4861  CD2 HIS A 303     -10.673  12.481  23.240  1.00  1.08           C  
ATOM   4862  CE1 HIS A 303     -11.365  10.540  22.709  1.00  1.08           C  
ATOM   4863  NE2 HIS A 303     -11.044  11.694  22.242  1.00  1.08           N  
ATOM   4864  H   HIS A 303     -12.452  13.884  25.867  1.00  1.08           H  
ATOM   4865  HA  HIS A 303     -12.133  11.096  26.612  1.00  1.08           H  
ATOM   4866 1HB  HIS A 303     -10.073  13.144  25.729  1.00  1.08           H  
ATOM   4867 2HB  HIS A 303      -9.677  11.485  26.087  1.00  1.08           H  
ATOM   4868  HD2 HIS A 303     -10.363  13.494  23.135  1.00  1.08           H  
ATOM   4869  HE1 HIS A 303     -11.726   9.749  22.121  1.00  1.08           H  
ATOM   4870  HE2 HIS A 303     -11.079  11.992  21.279  1.00  1.08           H  
ATOM   4871  N   GLU A 304     -10.759  13.362  28.602  1.00  1.05           N  
ATOM   4872  CA  GLU A 304     -10.165  13.555  29.931  1.00  1.05           C  
ATOM   4873  C   GLU A 304     -11.077  13.014  31.026  1.00  1.05           C  
ATOM   4874  O   GLU A 304     -10.618  12.462  32.027  1.00  1.05           O  
ATOM   4875  CB  GLU A 304      -9.893  15.041  30.216  1.00  1.05           C  
ATOM   4876  CG  GLU A 304      -8.752  15.684  29.425  1.00  1.05           C  
ATOM   4877  CD  GLU A 304      -8.586  17.171  29.735  1.00  1.05           C  
ATOM   4878  OE1 GLU A 304      -9.442  17.728  30.385  1.00  1.05           O  
ATOM   4879  OE2 GLU A 304      -7.594  17.733  29.338  1.00  1.05           O  
ATOM   4880  H   GLU A 304     -10.899  14.169  27.993  1.00  1.05           H  
ATOM   4881  HA  GLU A 304      -9.223  13.010  29.971  1.00  1.05           H  
ATOM   4882 1HB  GLU A 304     -10.796  15.614  30.009  1.00  1.05           H  
ATOM   4883 2HB  GLU A 304      -9.672  15.167  31.274  1.00  1.05           H  
ATOM   4884 1HG  GLU A 304      -7.824  15.168  29.663  1.00  1.05           H  
ATOM   4885 2HG  GLU A 304      -8.941  15.558  28.363  1.00  1.05           H  
ATOM   4886  N   ARG A 305     -12.379  13.149  30.805  1.00  1.00           N  
ATOM   4887  CA  ARG A 305     -13.400  12.699  31.736  1.00  1.00           C  
ATOM   4888  C   ARG A 305     -13.742  11.215  31.570  1.00  1.00           C  
ATOM   4889  O   ARG A 305     -14.564  10.684  32.316  1.00  1.00           O  
ATOM   4890  CB  ARG A 305     -14.665  13.514  31.520  1.00  1.00           C  
ATOM   4891  CG  ARG A 305     -14.556  14.988  31.894  1.00  1.00           C  
ATOM   4892  CD  ARG A 305     -15.801  15.704  31.580  1.00  1.00           C  
ATOM   4893  NE  ARG A 305     -15.723  17.123  31.881  1.00  1.00           N  
ATOM   4894  CZ  ARG A 305     -16.012  17.671  33.074  1.00  1.00           C  
ATOM   4895  NH1 ARG A 305     -16.395  16.906  34.071  1.00  1.00           N  
ATOM   4896  NH2 ARG A 305     -15.916  18.978  33.249  1.00  1.00           N  
ATOM   4897  H   ARG A 305     -12.670  13.650  29.962  1.00  1.00           H  
ATOM   4898  HA  ARG A 305     -13.035  12.862  32.749  1.00  1.00           H  
ATOM   4899 1HB  ARG A 305     -14.942  13.467  30.463  1.00  1.00           H  
ATOM   4900 2HB  ARG A 305     -15.484  13.082  32.091  1.00  1.00           H  
ATOM   4901 1HG  ARG A 305     -14.359  15.082  32.961  1.00  1.00           H  
ATOM   4902 2HG  ARG A 305     -13.740  15.449  31.332  1.00  1.00           H  
ATOM   4903 1HD  ARG A 305     -16.012  15.594  30.515  1.00  1.00           H  
ATOM   4904 2HD  ARG A 305     -16.615  15.278  32.160  1.00  1.00           H  
ATOM   4905  HE  ARG A 305     -15.430  17.742  31.138  1.00  1.00           H  
ATOM   4906 1HH1 ARG A 305     -16.469  15.907  33.942  1.00  1.00           H  
ATOM   4907 2HH1 ARG A 305     -16.611  17.317  34.968  1.00  1.00           H  
ATOM   4908 1HH2 ARG A 305     -15.626  19.578  32.490  1.00  1.00           H  
ATOM   4909 2HH2 ARG A 305     -16.134  19.381  34.149  1.00  1.00           H  
ATOM   4910  N   LEU A 306     -13.115  10.553  30.588  1.00  0.93           N  
ATOM   4911  CA  LEU A 306     -13.358   9.157  30.229  1.00  0.93           C  
ATOM   4912  C   LEU A 306     -14.811   8.928  29.821  1.00  0.93           C  
ATOM   4913  O   LEU A 306     -15.379   7.858  30.051  1.00  0.93           O  
ATOM   4914  CB  LEU A 306     -12.980   8.231  31.393  1.00  0.93           C  
ATOM   4915  CG  LEU A 306     -11.540   8.382  31.902  1.00  0.93           C  
ATOM   4916  CD1 LEU A 306     -11.316   7.432  33.060  1.00  0.93           C  
ATOM   4917  CD2 LEU A 306     -10.574   8.109  30.762  1.00  0.93           C  
ATOM   4918  H   LEU A 306     -12.410  11.033  30.038  1.00  0.93           H  
ATOM   4919  HA  LEU A 306     -12.722   8.915  29.377  1.00  0.93           H  
ATOM   4920 1HB  LEU A 306     -13.655   8.400  32.226  1.00  0.93           H  
ATOM   4921 2HB  LEU A 306     -13.102   7.201  31.062  1.00  0.93           H  
ATOM   4922  HG  LEU A 306     -11.384   9.401  32.266  1.00  0.93           H  
ATOM   4923 1HD1 LEU A 306     -10.298   7.544  33.431  1.00  0.93           H  
ATOM   4924 2HD1 LEU A 306     -12.022   7.663  33.859  1.00  0.93           H  
ATOM   4925 3HD1 LEU A 306     -11.469   6.408  32.723  1.00  0.93           H  
ATOM   4926 1HD2 LEU A 306      -9.550   8.223  31.115  1.00  0.93           H  
ATOM   4927 2HD2 LEU A 306     -10.718   7.094  30.389  1.00  0.93           H  
ATOM   4928 3HD2 LEU A 306     -10.760   8.820  29.955  1.00  0.93           H  
ATOM   4929  N   ALA A 307     -15.422   9.954  29.224  1.00  0.86           N  
ATOM   4930  CA  ALA A 307     -16.802   9.874  28.800  1.00  0.86           C  
ATOM   4931  C   ALA A 307     -16.962   9.273  27.427  1.00  0.86           C  
ATOM   4932  O   ALA A 307     -18.073   8.920  27.067  1.00  0.86           O  
ATOM   4933  CB  ALA A 307     -17.424  11.243  28.833  1.00  0.86           C  
ATOM   4934  H   ALA A 307     -14.903  10.810  29.030  1.00  0.86           H  
ATOM   4935  HA  ALA A 307     -17.324   9.228  29.490  1.00  0.86           H  
ATOM   4936 1HB  ALA A 307     -18.480  11.189  28.554  1.00  0.86           H  
ATOM   4937 2HB  ALA A 307     -17.333  11.649  29.827  1.00  0.86           H  
ATOM   4938 3HB  ALA A 307     -16.889  11.869  28.133  1.00  0.86           H  
ATOM   4939  N   ILE A 308     -15.874   9.145  26.662  1.00  0.80           N  
ATOM   4940  CA  ILE A 308     -15.935   8.620  25.289  1.00  0.80           C  
ATOM   4941  C   ILE A 308     -15.833   7.122  25.111  1.00  0.80           C  
ATOM   4942  O   ILE A 308     -14.906   6.472  25.600  1.00  0.80           O  
ATOM   4943  CB  ILE A 308     -14.912   9.312  24.363  1.00  0.80           C  
ATOM   4944  CG1 ILE A 308     -15.328  10.746  24.213  1.00  0.80           C  
ATOM   4945  CG2 ILE A 308     -14.840   8.616  22.994  1.00  0.80           C  
ATOM   4946  CD1 ILE A 308     -14.377  11.622  23.559  1.00  0.80           C  
ATOM   4947  H   ILE A 308     -14.983   9.440  27.036  1.00  0.80           H  
ATOM   4948  HA  ILE A 308     -16.897   8.899  24.887  1.00  0.80           H  
ATOM   4949  HB  ILE A 308     -13.925   9.303  24.829  1.00  0.80           H  
ATOM   4950 1HG1 ILE A 308     -16.196  10.742  23.605  1.00  0.80           H  
ATOM   4951 2HG1 ILE A 308     -15.572  11.150  25.181  1.00  0.80           H  
ATOM   4952 1HG2 ILE A 308     -14.131   9.133  22.358  1.00  0.80           H  
ATOM   4953 2HG2 ILE A 308     -14.521   7.583  23.117  1.00  0.80           H  
ATOM   4954 3HG2 ILE A 308     -15.824   8.636  22.529  1.00  0.80           H  
ATOM   4955 1HD1 ILE A 308     -14.788  12.601  23.440  1.00  0.80           H  
ATOM   4956 2HD1 ILE A 308     -13.510  11.681  24.159  1.00  0.80           H  
ATOM   4957 3HD1 ILE A 308     -14.135  11.229  22.582  1.00  0.80           H  
ATOM   4958  N   GLN A 309     -16.813   6.588  24.374  1.00  0.73           N  
ATOM   4959  CA  GLN A 309     -16.859   5.179  24.036  1.00  0.73           C  
ATOM   4960  C   GLN A 309     -16.342   4.998  22.616  1.00  0.73           C  
ATOM   4961  O   GLN A 309     -15.567   4.073  22.355  1.00  0.73           O  
ATOM   4962  CB  GLN A 309     -18.280   4.637  24.136  1.00  0.73           C  
ATOM   4963  CG  GLN A 309     -18.379   3.127  23.992  1.00  0.73           C  
ATOM   4964  CD  GLN A 309     -17.646   2.401  25.136  1.00  0.73           C  
ATOM   4965  OE1 GLN A 309     -17.558   2.921  26.262  1.00  0.73           O  
ATOM   4966  NE2 GLN A 309     -17.143   1.198  24.862  1.00  0.73           N  
ATOM   4967  H   GLN A 309     -17.543   7.196  24.008  1.00  0.73           H  
ATOM   4968  HA  GLN A 309     -16.211   4.628  24.716  1.00  0.73           H  
ATOM   4969 1HB  GLN A 309     -18.711   4.918  25.093  1.00  0.73           H  
ATOM   4970 2HB  GLN A 309     -18.895   5.094  23.356  1.00  0.73           H  
ATOM   4971 1HG  GLN A 309     -19.429   2.837  24.009  1.00  0.73           H  
ATOM   4972 2HG  GLN A 309     -17.923   2.836  23.043  1.00  0.73           H  
ATOM   4973 1HE2 GLN A 309     -16.674   0.667  25.577  1.00  0.73           H  
ATOM   4974 2HE2 GLN A 309     -17.240   0.807  23.945  1.00  0.73           H  
ATOM   4975  N   THR A 310     -16.769   5.891  21.709  1.00  0.69           N  
ATOM   4976  CA  THR A 310     -16.323   5.810  20.322  1.00  0.69           C  
ATOM   4977  C   THR A 310     -15.788   7.150  19.834  1.00  0.69           C  
ATOM   4978  O   THR A 310     -16.455   8.181  19.948  1.00  0.69           O  
ATOM   4979  CB  THR A 310     -17.435   5.351  19.365  1.00  0.69           C  
ATOM   4980  OG1 THR A 310     -17.923   4.068  19.769  1.00  0.69           O  
ATOM   4981  CG2 THR A 310     -16.912   5.246  17.947  1.00  0.69           C  
ATOM   4982  H   THR A 310     -17.404   6.633  21.995  1.00  0.69           H  
ATOM   4983  HA  THR A 310     -15.529   5.085  20.271  1.00  0.69           H  
ATOM   4984  HB  THR A 310     -18.225   6.054  19.387  1.00  0.69           H  
ATOM   4985  HG1 THR A 310     -17.216   3.421  19.689  1.00  0.69           H  
ATOM   4986 1HG2 THR A 310     -17.709   4.917  17.284  1.00  0.69           H  
ATOM   4987 2HG2 THR A 310     -16.543   6.206  17.608  1.00  0.69           H  
ATOM   4988 3HG2 THR A 310     -16.103   4.522  17.940  1.00  0.69           H  
ATOM   4989  N   LEU A 311     -14.600   7.118  19.259  1.00  0.67           N  
ATOM   4990  CA  LEU A 311     -13.959   8.302  18.692  1.00  0.67           C  
ATOM   4991  C   LEU A 311     -13.906   8.239  17.177  1.00  0.67           C  
ATOM   4992  O   LEU A 311     -13.474   7.239  16.609  1.00  0.67           O  
ATOM   4993  CB  LEU A 311     -12.572   8.455  19.277  1.00  0.67           C  
ATOM   4994  CG  LEU A 311     -11.686   9.516  18.698  1.00  0.67           C  
ATOM   4995  CD1 LEU A 311     -12.279  10.897  19.000  1.00  0.67           C  
ATOM   4996  CD2 LEU A 311     -10.269   9.308  19.277  1.00  0.67           C  
ATOM   4997  H   LEU A 311     -14.123   6.216  19.219  1.00  0.67           H  
ATOM   4998  HA  LEU A 311     -14.544   9.179  18.970  1.00  0.67           H  
ATOM   4999 1HB  LEU A 311     -12.710   8.706  20.311  1.00  0.67           H  
ATOM   5000 2HB  LEU A 311     -12.051   7.501  19.218  1.00  0.67           H  
ATOM   5001  HG  LEU A 311     -11.639   9.405  17.618  1.00  0.67           H  
ATOM   5002 1HD1 LEU A 311     -11.642  11.666  18.578  1.00  0.67           H  
ATOM   5003 2HD1 LEU A 311     -13.265  10.972  18.557  1.00  0.67           H  
ATOM   5004 3HD1 LEU A 311     -12.366  11.037  20.051  1.00  0.67           H  
ATOM   5005 1HD2 LEU A 311      -9.581  10.030  18.883  1.00  0.67           H  
ATOM   5006 2HD2 LEU A 311     -10.275   9.393  20.347  1.00  0.67           H  
ATOM   5007 3HD2 LEU A 311      -9.941   8.318  19.005  1.00  0.67           H  
ATOM   5008  N   LEU A 312     -14.383   9.293  16.526  1.00  0.68           N  
ATOM   5009  CA  LEU A 312     -14.424   9.352  15.076  1.00  0.68           C  
ATOM   5010  C   LEU A 312     -13.526  10.487  14.553  1.00  0.68           C  
ATOM   5011  O   LEU A 312     -13.849  11.662  14.750  1.00  0.68           O  
ATOM   5012  CB  LEU A 312     -15.870   9.655  14.634  1.00  0.68           C  
ATOM   5013  CG  LEU A 312     -16.995   8.625  15.008  1.00  0.68           C  
ATOM   5014  CD1 LEU A 312     -17.419   8.820  16.487  1.00  0.68           C  
ATOM   5015  CD2 LEU A 312     -18.211   8.855  14.127  1.00  0.68           C  
ATOM   5016  H   LEU A 312     -14.736  10.089  17.051  1.00  0.68           H  
ATOM   5017  HA  LEU A 312     -14.073   8.406  14.667  1.00  0.68           H  
ATOM   5018 1HB  LEU A 312     -16.154  10.603  15.074  1.00  0.68           H  
ATOM   5019 2HB  LEU A 312     -15.877   9.773  13.557  1.00  0.68           H  
ATOM   5020  HG  LEU A 312     -16.619   7.608  14.880  1.00  0.68           H  
ATOM   5021 1HD1 LEU A 312     -18.203   8.104  16.735  1.00  0.68           H  
ATOM   5022 2HD1 LEU A 312     -16.590   8.671  17.147  1.00  0.68           H  
ATOM   5023 3HD1 LEU A 312     -17.801   9.833  16.622  1.00  0.68           H  
ATOM   5024 1HD2 LEU A 312     -18.984   8.139  14.403  1.00  0.68           H  
ATOM   5025 2HD2 LEU A 312     -18.583   9.870  14.282  1.00  0.68           H  
ATOM   5026 3HD2 LEU A 312     -17.956   8.729  13.086  1.00  0.68           H  
ATOM   5027  N   ILE A 313     -12.396  10.152  13.911  1.00  0.70           N  
ATOM   5028  CA  ILE A 313     -11.476  11.190  13.398  1.00  0.70           C  
ATOM   5029  C   ILE A 313     -11.177  11.044  11.896  1.00  0.70           C  
ATOM   5030  O   ILE A 313     -10.876   9.951  11.422  1.00  0.70           O  
ATOM   5031  CB  ILE A 313     -10.138  11.242  14.186  1.00  0.70           C  
ATOM   5032  CG1 ILE A 313     -10.355  11.581  15.615  1.00  0.70           C  
ATOM   5033  CG2 ILE A 313      -9.242  12.341  13.630  1.00  0.70           C  
ATOM   5034  CD1 ILE A 313      -9.106  11.463  16.471  1.00  0.70           C  
ATOM   5035  H   ILE A 313     -12.161   9.163  13.792  1.00  0.70           H  
ATOM   5036  HA  ILE A 313     -11.953  12.153  13.537  1.00  0.70           H  
ATOM   5037  HB  ILE A 313      -9.668  10.278  14.145  1.00  0.70           H  
ATOM   5038 1HG1 ILE A 313     -10.678  12.593  15.641  1.00  0.70           H  
ATOM   5039 2HG1 ILE A 313     -11.130  10.958  16.025  1.00  0.70           H  
ATOM   5040 1HG2 ILE A 313      -8.313  12.390  14.194  1.00  0.70           H  
ATOM   5041 2HG2 ILE A 313      -9.015  12.156  12.596  1.00  0.70           H  
ATOM   5042 3HG2 ILE A 313      -9.762  13.270  13.725  1.00  0.70           H  
ATOM   5043 1HD1 ILE A 313      -9.335  11.769  17.485  1.00  0.70           H  
ATOM   5044 2HD1 ILE A 313      -8.761  10.435  16.471  1.00  0.70           H  
ATOM   5045 3HD1 ILE A 313      -8.327  12.108  16.073  1.00  0.70           H  
ATOM   5046  N   THR A 314     -11.268  12.144  11.147  1.00  0.73           N  
ATOM   5047  CA  THR A 314     -10.945  12.140   9.719  1.00  0.73           C  
ATOM   5048  C   THR A 314      -9.411  12.036   9.526  1.00  0.73           C  
ATOM   5049  O   THR A 314      -8.629  12.714  10.211  1.00  0.73           O  
ATOM   5050  CB  THR A 314     -11.477  13.400   8.978  1.00  0.73           C  
ATOM   5051  OG1 THR A 314     -12.879  13.533   9.163  1.00  0.73           O  
ATOM   5052  CG2 THR A 314     -11.289  13.228   7.468  1.00  0.73           C  
ATOM   5053  H   THR A 314     -11.577  13.010  11.586  1.00  0.73           H  
ATOM   5054  HA  THR A 314     -11.404  11.268   9.263  1.00  0.73           H  
ATOM   5055  HB  THR A 314     -10.963  14.294   9.331  1.00  0.73           H  
ATOM   5056  HG1 THR A 314     -13.160  14.367   8.731  1.00  0.73           H  
ATOM   5057 1HG2 THR A 314     -11.682  14.099   6.951  1.00  0.73           H  
ATOM   5058 2HG2 THR A 314     -10.279  13.125   7.220  1.00  0.73           H  
ATOM   5059 3HG2 THR A 314     -11.825  12.339   7.134  1.00  0.73           H  
ATOM   5060  N   ASP A 315      -8.974  11.249   8.545  1.00  0.77           N  
ATOM   5061  CA  ASP A 315      -7.548  11.105   8.236  1.00  0.77           C  
ATOM   5062  C   ASP A 315      -6.880  12.445   7.944  1.00  0.77           C  
ATOM   5063  O   ASP A 315      -5.717  12.656   8.297  1.00  0.77           O  
ATOM   5064  CB  ASP A 315      -7.359  10.175   7.064  1.00  0.77           C  
ATOM   5065  CG  ASP A 315      -8.086  10.606   5.759  1.00  0.77           C  
ATOM   5066  OD1 ASP A 315      -8.877  11.566   5.745  1.00  0.77           O  
ATOM   5067  OD2 ASP A 315      -7.895   9.892   4.773  1.00  0.77           O  
ATOM   5068  H   ASP A 315      -9.659  10.695   8.042  1.00  0.77           H  
ATOM   5069  HA  ASP A 315      -7.058  10.650   9.079  1.00  0.77           H  
ATOM   5070 1HB  ASP A 315      -6.301  10.089   6.861  1.00  0.77           H  
ATOM   5071 2HB  ASP A 315      -7.719   9.181   7.340  1.00  0.77           H  
ATOM   5072  N   GLU A 316      -7.659  13.383   7.427  1.00  0.83           N  
ATOM   5073  CA  GLU A 316      -7.166  14.723   7.158  1.00  0.83           C  
ATOM   5074  C   GLU A 316      -6.673  15.432   8.423  1.00  0.83           C  
ATOM   5075  O   GLU A 316      -5.843  16.337   8.338  1.00  0.83           O  
ATOM   5076  CB  GLU A 316      -8.203  15.616   6.495  1.00  0.83           C  
ATOM   5077  CG  GLU A 316      -8.504  15.280   5.063  1.00  0.83           C  
ATOM   5078  CD  GLU A 316      -9.427  16.274   4.441  1.00  0.83           C  
ATOM   5079  OE1 GLU A 316      -8.951  17.051   3.624  1.00  0.83           O  
ATOM   5080  OE2 GLU A 316     -10.598  16.269   4.758  1.00  0.83           O  
ATOM   5081  H   GLU A 316      -8.568  13.061   7.105  1.00  0.83           H  
ATOM   5082  HA  GLU A 316      -6.349  14.621   6.465  1.00  0.83           H  
ATOM   5083 1HB  GLU A 316      -9.136  15.565   7.057  1.00  0.83           H  
ATOM   5084 2HB  GLU A 316      -7.859  16.650   6.529  1.00  0.83           H  
ATOM   5085 1HG  GLU A 316      -7.605  15.231   4.484  1.00  0.83           H  
ATOM   5086 2HG  GLU A 316      -8.956  14.294   5.040  1.00  0.83           H  
ATOM   5087  N   LEU A 317      -7.170  15.060   9.598  1.00  0.90           N  
ATOM   5088  CA  LEU A 317      -6.640  15.681  10.796  1.00  0.90           C  
ATOM   5089  C   LEU A 317      -5.323  15.004  11.161  1.00  0.90           C  
ATOM   5090  O   LEU A 317      -4.355  15.656  11.561  1.00  0.90           O  
ATOM   5091  CB  LEU A 317      -7.631  15.619  11.962  1.00  0.90           C  
ATOM   5092  CG  LEU A 317      -8.881  16.492  11.818  1.00  0.90           C  
ATOM   5093  CD1 LEU A 317      -9.776  16.320  13.036  1.00  0.90           C  
ATOM   5094  CD2 LEU A 317      -8.449  17.927  11.680  1.00  0.90           C  
ATOM   5095  H   LEU A 317      -7.852  14.310   9.667  1.00  0.90           H  
ATOM   5096  HA  LEU A 317      -6.436  16.728  10.586  1.00  0.90           H  
ATOM   5097 1HB  LEU A 317      -7.959  14.587  12.069  1.00  0.90           H  
ATOM   5098 2HB  LEU A 317      -7.130  15.900  12.851  1.00  0.90           H  
ATOM   5099  HG  LEU A 317      -9.444  16.190  10.933  1.00  0.90           H  
ATOM   5100 1HD1 LEU A 317     -10.647  16.953  12.937  1.00  0.90           H  
ATOM   5101 2HD1 LEU A 317     -10.082  15.302  13.114  1.00  0.90           H  
ATOM   5102 3HD1 LEU A 317      -9.239  16.605  13.928  1.00  0.90           H  
ATOM   5103 1HD2 LEU A 317      -9.328  18.564  11.573  1.00  0.90           H  
ATOM   5104 2HD2 LEU A 317      -7.891  18.223  12.567  1.00  0.90           H  
ATOM   5105 3HD2 LEU A 317      -7.814  18.031  10.798  1.00  0.90           H  
ATOM   5106  N   PHE A 318      -5.245  13.697  10.927  1.00  0.97           N  
ATOM   5107  CA  PHE A 318      -4.029  12.962  11.279  1.00  0.97           C  
ATOM   5108  C   PHE A 318      -2.857  13.311  10.361  1.00  0.97           C  
ATOM   5109  O   PHE A 318      -1.705  13.267  10.778  1.00  0.97           O  
ATOM   5110  CB  PHE A 318      -4.254  11.455  11.220  1.00  0.97           C  
ATOM   5111  CG  PHE A 318      -5.072  10.915  12.322  1.00  0.97           C  
ATOM   5112  CD1 PHE A 318      -6.331  10.533  12.067  1.00  0.97           C  
ATOM   5113  CD2 PHE A 318      -4.587  10.770  13.611  1.00  0.97           C  
ATOM   5114  CE1 PHE A 318      -7.104  10.023  13.001  1.00  0.97           C  
ATOM   5115  CE2 PHE A 318      -5.403  10.239  14.579  1.00  0.97           C  
ATOM   5116  CZ  PHE A 318      -6.666   9.871  14.251  1.00  0.97           C  
ATOM   5117  H   PHE A 318      -6.071  13.220  10.549  1.00  0.97           H  
ATOM   5118  HA  PHE A 318      -3.753  13.229  12.301  1.00  0.97           H  
ATOM   5119 1HB  PHE A 318      -4.740  11.203  10.280  1.00  0.97           H  
ATOM   5120 2HB  PHE A 318      -3.290  10.948  11.233  1.00  0.97           H  
ATOM   5121  HD1 PHE A 318      -6.716  10.646  11.090  1.00  0.97           H  
ATOM   5122  HD2 PHE A 318      -3.562  11.069  13.851  1.00  0.97           H  
ATOM   5123  HE1 PHE A 318      -8.110   9.731  12.740  1.00  0.97           H  
ATOM   5124  HE2 PHE A 318      -5.048  10.110  15.591  1.00  0.97           H  
ATOM   5125  HZ  PHE A 318      -7.330   9.458  14.980  1.00  0.97           H  
ATOM   5126  N   ARG A 319      -3.148  13.726   9.134  1.00  1.03           N  
ATOM   5127  CA  ARG A 319      -2.093  14.060   8.175  1.00  1.03           C  
ATOM   5128  C   ARG A 319      -1.540  15.469   8.362  1.00  1.03           C  
ATOM   5129  O   ARG A 319      -0.702  15.909   7.571  1.00  1.03           O  
ATOM   5130  CB  ARG A 319      -2.562  13.985   6.742  1.00  1.03           C  
ATOM   5131  CG  ARG A 319      -3.469  15.077   6.331  1.00  1.03           C  
ATOM   5132  CD  ARG A 319      -3.868  14.942   4.915  1.00  1.03           C  
ATOM   5133  NE  ARG A 319      -4.921  15.895   4.508  1.00  1.03           N  
ATOM   5134  CZ  ARG A 319      -4.736  17.159   4.084  1.00  1.03           C  
ATOM   5135  NH1 ARG A 319      -3.524  17.667   4.029  1.00  1.03           N  
ATOM   5136  NH2 ARG A 319      -5.783  17.898   3.710  1.00  1.03           N  
ATOM   5137  H   ARG A 319      -4.124  13.726   8.837  1.00  1.03           H  
ATOM   5138  HA  ARG A 319      -1.280  13.346   8.302  1.00  1.03           H  
ATOM   5139 1HB  ARG A 319      -1.706  13.967   6.066  1.00  1.03           H  
ATOM   5140 2HB  ARG A 319      -3.118  13.057   6.606  1.00  1.03           H  
ATOM   5141 1HG  ARG A 319      -4.303  15.039   6.963  1.00  1.03           H  
ATOM   5142 2HG  ARG A 319      -2.969  16.036   6.457  1.00  1.03           H  
ATOM   5143 1HD  ARG A 319      -2.991  15.120   4.301  1.00  1.03           H  
ATOM   5144 2HD  ARG A 319      -4.237  13.932   4.736  1.00  1.03           H  
ATOM   5145  HE  ARG A 319      -5.870  15.559   4.528  1.00  1.03           H  
ATOM   5146 1HH1 ARG A 319      -2.731  17.105   4.304  1.00  1.03           H  
ATOM   5147 2HH1 ARG A 319      -3.387  18.611   3.702  1.00  1.03           H  
ATOM   5148 1HH2 ARG A 319      -6.750  17.514   3.727  1.00  1.03           H  
ATOM   5149 2HH2 ARG A 319      -5.638  18.842   3.391  1.00  1.03           H  
ATOM   5150  N   SER A 320      -2.020  16.206   9.359  1.00  1.09           N  
ATOM   5151  CA  SER A 320      -1.549  17.568   9.532  1.00  1.09           C  
ATOM   5152  C   SER A 320      -0.036  17.671   9.569  1.00  1.09           C  
ATOM   5153  O   SER A 320       0.653  16.869  10.201  1.00  1.09           O  
ATOM   5154  CB  SER A 320      -2.077  18.165  10.813  1.00  1.09           C  
ATOM   5155  OG  SER A 320      -1.508  19.451  11.039  1.00  1.09           O  
ATOM   5156  H   SER A 320      -2.719  15.835  10.008  1.00  1.09           H  
ATOM   5157  HA  SER A 320      -1.913  18.159   8.691  1.00  1.09           H  
ATOM   5158 1HB  SER A 320      -3.163  18.244  10.750  1.00  1.09           H  
ATOM   5159 2HB  SER A 320      -1.846  17.503  11.652  1.00  1.09           H  
ATOM   5160  HG  SER A 320      -2.087  19.877  11.682  1.00  1.09           H  
ATOM   5161  N   SER A 321       0.468  18.721   8.920  1.00  1.14           N  
ATOM   5162  CA  SER A 321       1.893  19.023   8.864  1.00  1.14           C  
ATOM   5163  C   SER A 321       2.467  19.308  10.255  1.00  1.14           C  
ATOM   5164  O   SER A 321       3.680  19.259  10.470  1.00  1.14           O  
ATOM   5165  CB  SER A 321       2.111  20.218   7.963  1.00  1.14           C  
ATOM   5166  OG  SER A 321       1.563  21.380   8.522  1.00  1.14           O  
ATOM   5167  H   SER A 321      -0.171  19.328   8.431  1.00  1.14           H  
ATOM   5168  HA  SER A 321       2.412  18.163   8.439  1.00  1.14           H  
ATOM   5169 1HB  SER A 321       3.175  20.357   7.796  1.00  1.14           H  
ATOM   5170 2HB  SER A 321       1.651  20.027   6.995  1.00  1.14           H  
ATOM   5171  HG  SER A 321       2.004  21.491   9.368  1.00  1.14           H  
ATOM   5172  N   ASP A 322       1.596  19.635  11.207  1.00  1.17           N  
ATOM   5173  CA  ASP A 322       2.054  19.868  12.559  1.00  1.17           C  
ATOM   5174  C   ASP A 322       2.155  18.554  13.293  1.00  1.17           C  
ATOM   5175  O   ASP A 322       1.152  18.008  13.762  1.00  1.17           O  
ATOM   5176  CB  ASP A 322       1.141  20.781  13.346  1.00  1.17           C  
ATOM   5177  CG  ASP A 322       1.668  21.007  14.780  1.00  1.17           C  
ATOM   5178  OD1 ASP A 322       2.737  20.508  15.116  1.00  1.17           O  
ATOM   5179  OD2 ASP A 322       0.936  21.562  15.559  1.00  1.17           O  
ATOM   5180  H   ASP A 322       0.596  19.659  10.999  1.00  1.17           H  
ATOM   5181  HA  ASP A 322       3.046  20.318  12.521  1.00  1.17           H  
ATOM   5182 1HB  ASP A 322       1.067  21.744  12.841  1.00  1.17           H  
ATOM   5183 2HB  ASP A 322       0.143  20.356  13.382  1.00  1.17           H  
ATOM   5184  N   VAL A 323       3.373  18.084  13.445  1.00  1.18           N  
ATOM   5185  CA  VAL A 323       3.636  16.813  14.071  1.00  1.18           C  
ATOM   5186  C   VAL A 323       3.106  16.791  15.511  1.00  1.18           C  
ATOM   5187  O   VAL A 323       2.682  15.741  15.995  1.00  1.18           O  
ATOM   5188  CB  VAL A 323       5.135  16.484  14.011  1.00  1.18           C  
ATOM   5189  CG1 VAL A 323       5.430  15.241  14.825  1.00  1.18           C  
ATOM   5190  CG2 VAL A 323       5.528  16.285  12.549  1.00  1.18           C  
ATOM   5191  H   VAL A 323       4.138  18.619  13.055  1.00  1.18           H  
ATOM   5192  HA  VAL A 323       3.117  16.047  13.499  1.00  1.18           H  
ATOM   5193  HB  VAL A 323       5.703  17.310  14.442  1.00  1.18           H  
ATOM   5194 1HG1 VAL A 323       6.496  15.025  14.781  1.00  1.18           H  
ATOM   5195 2HG1 VAL A 323       5.139  15.419  15.842  1.00  1.18           H  
ATOM   5196 3HG1 VAL A 323       4.870  14.394  14.427  1.00  1.18           H  
ATOM   5197 1HG2 VAL A 323       6.590  16.062  12.481  1.00  1.18           H  
ATOM   5198 2HG2 VAL A 323       4.956  15.459  12.127  1.00  1.18           H  
ATOM   5199 3HG2 VAL A 323       5.312  17.200  11.985  1.00  1.18           H  
ATOM   5200  N   GLU A 324       3.179  17.911  16.247  1.00  1.18           N  
ATOM   5201  CA  GLU A 324       2.695  17.850  17.626  1.00  1.18           C  
ATOM   5202  C   GLU A 324       1.178  17.630  17.657  1.00  1.18           C  
ATOM   5203  O   GLU A 324       0.675  16.849  18.474  1.00  1.18           O  
ATOM   5204  CB  GLU A 324       3.066  19.121  18.393  1.00  1.18           C  
ATOM   5205  CG  GLU A 324       4.571  19.292  18.702  1.00  1.18           C  
ATOM   5206  CD  GLU A 324       5.125  18.255  19.675  1.00  1.18           C  
ATOM   5207  OE1 GLU A 324       4.559  18.091  20.726  1.00  1.18           O  
ATOM   5208  OE2 GLU A 324       6.114  17.622  19.357  1.00  1.18           O  
ATOM   5209  H   GLU A 324       3.453  18.807  15.828  1.00  1.18           H  
ATOM   5210  HA  GLU A 324       3.166  17.005  18.119  1.00  1.18           H  
ATOM   5211 1HB  GLU A 324       2.745  19.991  17.815  1.00  1.18           H  
ATOM   5212 2HB  GLU A 324       2.526  19.143  19.338  1.00  1.18           H  
ATOM   5213 1HG  GLU A 324       5.122  19.220  17.763  1.00  1.18           H  
ATOM   5214 2HG  GLU A 324       4.733  20.288  19.109  1.00  1.18           H  
ATOM   5215  N   THR A 325       0.454  18.267  16.736  1.00  1.16           N  
ATOM   5216  CA  THR A 325      -0.989  18.074  16.654  1.00  1.16           C  
ATOM   5217  C   THR A 325      -1.283  16.648  16.221  1.00  1.16           C  
ATOM   5218  O   THR A 325      -2.195  15.999  16.742  1.00  1.16           O  
ATOM   5219  CB  THR A 325      -1.676  19.070  15.715  1.00  1.16           C  
ATOM   5220  OG1 THR A 325      -1.500  20.418  16.196  1.00  1.16           O  
ATOM   5221  CG2 THR A 325      -3.130  18.747  15.638  1.00  1.16           C  
ATOM   5222  H   THR A 325       0.920  18.901  16.087  1.00  1.16           H  
ATOM   5223  HA  THR A 325      -1.412  18.217  17.648  1.00  1.16           H  
ATOM   5224  HB  THR A 325      -1.239  18.988  14.721  1.00  1.16           H  
ATOM   5225  HG1 THR A 325      -0.586  20.744  15.992  1.00  1.16           H  
ATOM   5226 1HG2 THR A 325      -3.623  19.439  14.960  1.00  1.16           H  
ATOM   5227 2HG2 THR A 325      -3.224  17.734  15.265  1.00  1.16           H  
ATOM   5228 3HG2 THR A 325      -3.579  18.819  16.628  1.00  1.16           H  
ATOM   5229  N   ARG A 326      -0.524  16.166  15.238  1.00  1.13           N  
ATOM   5230  CA  ARG A 326      -0.668  14.801  14.766  1.00  1.13           C  
ATOM   5231  C   ARG A 326      -0.560  13.815  15.923  1.00  1.13           C  
ATOM   5232  O   ARG A 326      -1.427  12.950  16.098  1.00  1.13           O  
ATOM   5233  CB  ARG A 326       0.404  14.464  13.759  1.00  1.13           C  
ATOM   5234  CG  ARG A 326       0.364  13.069  13.281  1.00  1.13           C  
ATOM   5235  CD  ARG A 326       1.479  12.756  12.376  1.00  1.13           C  
ATOM   5236  NE  ARG A 326       1.382  11.395  11.963  1.00  1.13           N  
ATOM   5237  CZ  ARG A 326       0.899  10.947  10.801  1.00  1.13           C  
ATOM   5238  NH1 ARG A 326       0.549  11.749   9.819  1.00  1.13           N  
ATOM   5239  NH2 ARG A 326       0.808   9.676  10.712  1.00  1.13           N  
ATOM   5240  H   ARG A 326       0.188  16.769  14.817  1.00  1.13           H  
ATOM   5241  HA  ARG A 326      -1.648  14.696  14.296  1.00  1.13           H  
ATOM   5242 1HB  ARG A 326       0.325  15.131  12.893  1.00  1.13           H  
ATOM   5243 2HB  ARG A 326       1.373  14.615  14.198  1.00  1.13           H  
ATOM   5244 1HG  ARG A 326       0.455  12.401  14.139  1.00  1.13           H  
ATOM   5245 2HG  ARG A 326      -0.568  12.872  12.792  1.00  1.13           H  
ATOM   5246 1HD  ARG A 326       1.425  13.394  11.493  1.00  1.13           H  
ATOM   5247 2HD  ARG A 326       2.432  12.900  12.887  1.00  1.13           H  
ATOM   5248  HE  ARG A 326       1.612  10.662  12.660  1.00  1.13           H  
ATOM   5249 1HH1 ARG A 326       0.653  12.750   9.938  1.00  1.13           H  
ATOM   5250 2HH1 ARG A 326       0.191  11.373   8.923  1.00  1.13           H  
ATOM   5251 1HH2 ARG A 326       1.101   9.155  11.560  1.00  1.13           H  
ATOM   5252 2HH2 ARG A 326       0.444   9.223   9.894  1.00  1.13           H  
ATOM   5253  N   LYS A 327       0.501  13.970  16.736  1.00  1.11           N  
ATOM   5254  CA  LYS A 327       0.702  13.104  17.887  1.00  1.11           C  
ATOM   5255  C   LYS A 327      -0.457  13.236  18.858  1.00  1.11           C  
ATOM   5256  O   LYS A 327      -0.901  12.238  19.420  1.00  1.11           O  
ATOM   5257  CB  LYS A 327       2.026  13.411  18.598  1.00  1.11           C  
ATOM   5258  CG  LYS A 327       3.303  12.963  17.859  1.00  1.11           C  
ATOM   5259  CD  LYS A 327       4.535  13.126  18.762  1.00  1.11           C  
ATOM   5260  CE  LYS A 327       4.853  14.594  18.966  1.00  1.11           C  
ATOM   5261  NZ  LYS A 327       6.092  14.828  19.768  1.00  1.11           N  
ATOM   5262  H   LYS A 327       1.188  14.699  16.539  1.00  1.11           H  
ATOM   5263  HA  LYS A 327       0.735  12.072  17.539  1.00  1.11           H  
ATOM   5264 1HB  LYS A 327       2.102  14.494  18.748  1.00  1.11           H  
ATOM   5265 2HB  LYS A 327       2.024  12.947  19.583  1.00  1.11           H  
ATOM   5266 1HG  LYS A 327       3.205  11.919  17.568  1.00  1.11           H  
ATOM   5267 2HG  LYS A 327       3.437  13.560  16.961  1.00  1.11           H  
ATOM   5268 1HD  LYS A 327       4.346  12.662  19.729  1.00  1.11           H  
ATOM   5269 2HD  LYS A 327       5.396  12.643  18.307  1.00  1.11           H  
ATOM   5270 1HE  LYS A 327       4.979  15.055  18.006  1.00  1.11           H  
ATOM   5271 2HE  LYS A 327       4.015  15.072  19.474  1.00  1.11           H  
ATOM   5272 1HZ  LYS A 327       6.205  15.855  19.824  1.00  1.11           H  
ATOM   5273 2HZ  LYS A 327       5.994  14.439  20.691  1.00  1.11           H  
ATOM   5274 3HZ  LYS A 327       6.892  14.427  19.316  1.00  1.11           H  
ATOM   5275  N   LYS A 328      -0.983  14.449  19.041  1.00  1.07           N  
ATOM   5276  CA  LYS A 328      -2.117  14.624  19.932  1.00  1.07           C  
ATOM   5277  C   LYS A 328      -3.297  13.777  19.472  1.00  1.07           C  
ATOM   5278  O   LYS A 328      -3.887  13.053  20.276  1.00  1.07           O  
ATOM   5279  CB  LYS A 328      -2.533  16.090  20.017  1.00  1.07           C  
ATOM   5280  CG  LYS A 328      -3.692  16.360  20.957  1.00  1.07           C  
ATOM   5281  CD  LYS A 328      -4.000  17.843  21.019  1.00  1.07           C  
ATOM   5282  CE  LYS A 328      -5.163  18.119  21.947  1.00  1.07           C  
ATOM   5283  NZ  LYS A 328      -5.467  19.573  22.046  1.00  1.07           N  
ATOM   5284  H   LYS A 328      -0.572  15.264  18.584  1.00  1.07           H  
ATOM   5285  HA  LYS A 328      -1.829  14.287  20.927  1.00  1.07           H  
ATOM   5286 1HB  LYS A 328      -1.679  16.695  20.324  1.00  1.07           H  
ATOM   5287 2HB  LYS A 328      -2.839  16.437  19.041  1.00  1.07           H  
ATOM   5288 1HG  LYS A 328      -4.577  15.828  20.597  1.00  1.07           H  
ATOM   5289 2HG  LYS A 328      -3.452  15.998  21.955  1.00  1.07           H  
ATOM   5290 1HD  LYS A 328      -3.123  18.383  21.375  1.00  1.07           H  
ATOM   5291 2HD  LYS A 328      -4.248  18.202  20.019  1.00  1.07           H  
ATOM   5292 1HE  LYS A 328      -6.050  17.600  21.583  1.00  1.07           H  
ATOM   5293 2HE  LYS A 328      -4.920  17.745  22.941  1.00  1.07           H  
ATOM   5294 1HZ  LYS A 328      -6.256  19.684  22.697  1.00  1.07           H  
ATOM   5295 2HZ  LYS A 328      -4.667  20.065  22.405  1.00  1.07           H  
ATOM   5296 3HZ  LYS A 328      -5.716  19.939  21.146  1.00  1.07           H  
ATOM   5297  N   TYR A 329      -3.634  13.835  18.179  1.00  1.04           N  
ATOM   5298  CA  TYR A 329      -4.766  13.039  17.716  1.00  1.04           C  
ATOM   5299  C   TYR A 329      -4.478  11.556  17.899  1.00  1.04           C  
ATOM   5300  O   TYR A 329      -5.360  10.794  18.303  1.00  1.04           O  
ATOM   5301  CB  TYR A 329      -5.117  13.337  16.257  1.00  1.04           C  
ATOM   5302  CG  TYR A 329      -5.801  14.661  16.045  1.00  1.04           C  
ATOM   5303  CD1 TYR A 329      -5.252  15.598  15.198  1.00  1.04           C  
ATOM   5304  CD2 TYR A 329      -6.986  14.939  16.711  1.00  1.04           C  
ATOM   5305  CE1 TYR A 329      -5.883  16.817  15.021  1.00  1.04           C  
ATOM   5306  CE2 TYR A 329      -7.612  16.158  16.535  1.00  1.04           C  
ATOM   5307  CZ  TYR A 329      -7.060  17.094  15.695  1.00  1.04           C  
ATOM   5308  OH  TYR A 329      -7.673  18.313  15.524  1.00  1.04           O  
ATOM   5309  H   TYR A 329      -3.111  14.444  17.545  1.00  1.04           H  
ATOM   5310  HA  TYR A 329      -5.632  13.285  18.329  1.00  1.04           H  
ATOM   5311 1HB  TYR A 329      -4.207  13.312  15.646  1.00  1.04           H  
ATOM   5312 2HB  TYR A 329      -5.781  12.576  15.894  1.00  1.04           H  
ATOM   5313  HD1 TYR A 329      -4.320  15.380  14.670  1.00  1.04           H  
ATOM   5314  HD2 TYR A 329      -7.418  14.197  17.376  1.00  1.04           H  
ATOM   5315  HE1 TYR A 329      -5.452  17.558  14.351  1.00  1.04           H  
ATOM   5316  HE2 TYR A 329      -8.538  16.383  17.060  1.00  1.04           H  
ATOM   5317  HH  TYR A 329      -7.180  18.830  14.882  1.00  1.04           H  
ATOM   5318  N   ALA A 330      -3.238  11.139  17.623  1.00  1.02           N  
ATOM   5319  CA  ALA A 330      -2.866   9.741  17.796  1.00  1.02           C  
ATOM   5320  C   ALA A 330      -3.019   9.328  19.257  1.00  1.02           C  
ATOM   5321  O   ALA A 330      -3.468   8.222  19.563  1.00  1.02           O  
ATOM   5322  CB  ALA A 330      -1.441   9.515  17.340  1.00  1.02           C  
ATOM   5323  H   ALA A 330      -2.545  11.806  17.276  1.00  1.02           H  
ATOM   5324  HA  ALA A 330      -3.536   9.129  17.194  1.00  1.02           H  
ATOM   5325 1HB  ALA A 330      -1.183   8.463  17.457  1.00  1.02           H  
ATOM   5326 2HB  ALA A 330      -1.341   9.798  16.289  1.00  1.02           H  
ATOM   5327 3HB  ALA A 330      -0.768  10.120  17.941  1.00  1.02           H  
ATOM   5328  N   ASN A 331      -2.672  10.233  20.173  1.00  1.00           N  
ATOM   5329  CA  ASN A 331      -2.777   9.938  21.586  1.00  1.00           C  
ATOM   5330  C   ASN A 331      -4.241   9.788  21.974  1.00  1.00           C  
ATOM   5331  O   ASN A 331      -4.581   8.941  22.808  1.00  1.00           O  
ATOM   5332  CB  ASN A 331      -2.095  11.019  22.406  1.00  1.00           C  
ATOM   5333  CG  ASN A 331      -0.579  10.977  22.298  1.00  1.00           C  
ATOM   5334  OD1 ASN A 331       0.025   9.943  21.982  1.00  1.00           O  
ATOM   5335  ND2 ASN A 331       0.044  12.099  22.554  1.00  1.00           N  
ATOM   5336  H   ASN A 331      -2.291  11.129  19.880  1.00  1.00           H  
ATOM   5337  HA  ASN A 331      -2.284   8.985  21.780  1.00  1.00           H  
ATOM   5338 1HB  ASN A 331      -2.438  11.994  22.072  1.00  1.00           H  
ATOM   5339 2HB  ASN A 331      -2.379  10.915  23.451  1.00  1.00           H  
ATOM   5340 1HD2 ASN A 331       1.040  12.141  22.497  1.00  1.00           H  
ATOM   5341 2HD2 ASN A 331      -0.479  12.912  22.804  1.00  1.00           H  
ATOM   5342  N   LEU A 332      -5.131  10.569  21.340  1.00  0.99           N  
ATOM   5343  CA  LEU A 332      -6.547  10.460  21.667  1.00  0.99           C  
ATOM   5344  C   LEU A 332      -7.053   9.088  21.196  1.00  0.99           C  
ATOM   5345  O   LEU A 332      -7.808   8.408  21.894  1.00  0.99           O  
ATOM   5346  CB  LEU A 332      -7.372  11.571  21.000  1.00  0.99           C  
ATOM   5347  CG  LEU A 332      -7.075  13.033  21.440  1.00  0.99           C  
ATOM   5348  CD1 LEU A 332      -8.019  13.970  20.668  1.00  0.99           C  
ATOM   5349  CD2 LEU A 332      -7.144  13.182  22.953  1.00  0.99           C  
ATOM   5350  H   LEU A 332      -4.802  11.270  20.672  1.00  0.99           H  
ATOM   5351  HA  LEU A 332      -6.669  10.531  22.746  1.00  0.99           H  
ATOM   5352 1HB  LEU A 332      -7.212  11.515  19.925  1.00  0.99           H  
ATOM   5353 2HB  LEU A 332      -8.421  11.375  21.192  1.00  0.99           H  
ATOM   5354  HG  LEU A 332      -6.079  13.289  21.135  1.00  0.99           H  
ATOM   5355 1HD1 LEU A 332      -7.796  15.008  20.924  1.00  0.99           H  
ATOM   5356 2HD1 LEU A 332      -7.879  13.821  19.603  1.00  0.99           H  
ATOM   5357 3HD1 LEU A 332      -9.051  13.747  20.930  1.00  0.99           H  
ATOM   5358 1HD2 LEU A 332      -6.907  14.214  23.227  1.00  0.99           H  
ATOM   5359 2HD2 LEU A 332      -8.104  12.942  23.312  1.00  0.99           H  
ATOM   5360 3HD2 LEU A 332      -6.419  12.509  23.411  1.00  0.99           H  
ATOM   5361  N   VAL A 333      -6.556   8.628  20.044  1.00  0.99           N  
ATOM   5362  CA  VAL A 333      -6.937   7.313  19.522  1.00  0.99           C  
ATOM   5363  C   VAL A 333      -6.540   6.210  20.487  1.00  0.99           C  
ATOM   5364  O   VAL A 333      -7.359   5.345  20.838  1.00  0.99           O  
ATOM   5365  CB  VAL A 333      -6.262   7.089  18.147  1.00  0.99           C  
ATOM   5366  CG1 VAL A 333      -6.397   5.673  17.658  1.00  0.99           C  
ATOM   5367  CG2 VAL A 333      -6.900   7.981  17.154  1.00  0.99           C  
ATOM   5368  H   VAL A 333      -5.934   9.230  19.499  1.00  0.99           H  
ATOM   5369  HA  VAL A 333      -8.012   7.286  19.395  1.00  0.99           H  
ATOM   5370  HB  VAL A 333      -5.213   7.305  18.228  1.00  0.99           H  
ATOM   5371 1HG1 VAL A 333      -5.902   5.582  16.695  1.00  0.99           H  
ATOM   5372 2HG1 VAL A 333      -5.925   4.998  18.376  1.00  0.99           H  
ATOM   5373 3HG1 VAL A 333      -7.414   5.429  17.550  1.00  0.99           H  
ATOM   5374 1HG2 VAL A 333      -6.414   7.824  16.207  1.00  0.99           H  
ATOM   5375 2HG2 VAL A 333      -7.958   7.744  17.068  1.00  0.99           H  
ATOM   5376 3HG2 VAL A 333      -6.788   9.012  17.465  1.00  0.99           H  
ATOM   5377  N   ASP A 334      -5.301   6.272  20.960  1.00  1.01           N  
ATOM   5378  CA  ASP A 334      -4.821   5.282  21.901  1.00  1.01           C  
ATOM   5379  C   ASP A 334      -5.524   5.381  23.256  1.00  1.01           C  
ATOM   5380  O   ASP A 334      -5.842   4.356  23.855  1.00  1.01           O  
ATOM   5381  CB  ASP A 334      -3.307   5.394  22.050  1.00  1.01           C  
ATOM   5382  CG  ASP A 334      -2.575   4.885  20.797  1.00  1.01           C  
ATOM   5383  OD1 ASP A 334      -3.213   4.256  19.979  1.00  1.01           O  
ATOM   5384  OD2 ASP A 334      -1.392   5.110  20.677  1.00  1.01           O  
ATOM   5385  H   ASP A 334      -4.677   7.012  20.629  1.00  1.01           H  
ATOM   5386  HA  ASP A 334      -5.035   4.297  21.490  1.00  1.01           H  
ATOM   5387 1HB  ASP A 334      -3.039   6.441  22.216  1.00  1.01           H  
ATOM   5388 2HB  ASP A 334      -2.978   4.822  22.920  1.00  1.01           H  
ATOM   5389  N   SER A 335      -5.829   6.601  23.716  1.00  1.02           N  
ATOM   5390  CA  SER A 335      -6.480   6.784  25.010  1.00  1.02           C  
ATOM   5391  C   SER A 335      -7.847   6.107  25.021  1.00  1.02           C  
ATOM   5392  O   SER A 335      -8.218   5.431  25.993  1.00  1.02           O  
ATOM   5393  CB  SER A 335      -6.636   8.264  25.303  1.00  1.02           C  
ATOM   5394  OG  SER A 335      -5.382   8.882  25.441  1.00  1.02           O  
ATOM   5395  H   SER A 335      -5.555   7.427  23.188  1.00  1.02           H  
ATOM   5396  HA  SER A 335      -5.856   6.329  25.779  1.00  1.02           H  
ATOM   5397 1HB  SER A 335      -7.189   8.737  24.491  1.00  1.02           H  
ATOM   5398 2HB  SER A 335      -7.216   8.397  26.214  1.00  1.02           H  
ATOM   5399  HG  SER A 335      -4.953   8.802  24.558  1.00  1.02           H  
ATOM   5400  N   VAL A 336      -8.581   6.238  23.918  1.00  1.03           N  
ATOM   5401  CA  VAL A 336      -9.885   5.607  23.821  1.00  1.03           C  
ATOM   5402  C   VAL A 336      -9.755   4.107  23.893  1.00  1.03           C  
ATOM   5403  O   VAL A 336     -10.495   3.452  24.635  1.00  1.03           O  
ATOM   5404  CB  VAL A 336     -10.564   5.990  22.514  1.00  1.03           C  
ATOM   5405  CG1 VAL A 336     -11.820   5.194  22.285  1.00  1.03           C  
ATOM   5406  CG2 VAL A 336     -10.894   7.339  22.564  1.00  1.03           C  
ATOM   5407  H   VAL A 336      -8.236   6.819  23.148  1.00  1.03           H  
ATOM   5408  HA  VAL A 336     -10.501   5.954  24.650  1.00  1.03           H  
ATOM   5409  HB  VAL A 336      -9.875   5.804  21.685  1.00  1.03           H  
ATOM   5410 1HG1 VAL A 336     -12.276   5.499  21.345  1.00  1.03           H  
ATOM   5411 2HG1 VAL A 336     -11.551   4.151  22.238  1.00  1.03           H  
ATOM   5412 3HG1 VAL A 336     -12.525   5.363  23.099  1.00  1.03           H  
ATOM   5413 1HG2 VAL A 336     -11.346   7.585  21.642  1.00  1.03           H  
ATOM   5414 2HG2 VAL A 336     -11.590   7.518  23.386  1.00  1.03           H  
ATOM   5415 3HG2 VAL A 336     -10.003   7.928  22.713  1.00  1.03           H  
ATOM   5416  N   LYS A 337      -8.789   3.556  23.160  1.00  1.03           N  
ATOM   5417  CA  LYS A 337      -8.596   2.119  23.184  1.00  1.03           C  
ATOM   5418  C   LYS A 337      -8.185   1.642  24.589  1.00  1.03           C  
ATOM   5419  O   LYS A 337      -8.716   0.651  25.097  1.00  1.03           O  
ATOM   5420  CB  LYS A 337      -7.551   1.742  22.139  1.00  1.03           C  
ATOM   5421  CG  LYS A 337      -8.028   1.913  20.694  1.00  1.03           C  
ATOM   5422  CD  LYS A 337      -6.926   1.551  19.703  1.00  1.03           C  
ATOM   5423  CE  LYS A 337      -7.382   1.732  18.264  1.00  1.03           C  
ATOM   5424  NZ  LYS A 337      -6.306   1.381  17.296  1.00  1.03           N  
ATOM   5425  H   LYS A 337      -8.202   4.141  22.558  1.00  1.03           H  
ATOM   5426  HA  LYS A 337      -9.541   1.638  22.926  1.00  1.03           H  
ATOM   5427 1HB  LYS A 337      -6.665   2.365  22.275  1.00  1.03           H  
ATOM   5428 2HB  LYS A 337      -7.249   0.707  22.282  1.00  1.03           H  
ATOM   5429 1HG  LYS A 337      -8.899   1.281  20.521  1.00  1.03           H  
ATOM   5430 2HG  LYS A 337      -8.318   2.954  20.536  1.00  1.03           H  
ATOM   5431 1HD  LYS A 337      -6.062   2.201  19.880  1.00  1.03           H  
ATOM   5432 2HD  LYS A 337      -6.619   0.517  19.856  1.00  1.03           H  
ATOM   5433 1HE  LYS A 337      -8.248   1.100  18.078  1.00  1.03           H  
ATOM   5434 2HE  LYS A 337      -7.663   2.770  18.112  1.00  1.03           H  
ATOM   5435 1HZ  LYS A 337      -6.645   1.518  16.352  1.00  1.03           H  
ATOM   5436 2HZ  LYS A 337      -5.502   1.976  17.458  1.00  1.03           H  
ATOM   5437 3HZ  LYS A 337      -6.040   0.414  17.422  1.00  1.03           H  
ATOM   5438  N   ASP A 338      -7.306   2.397  25.266  1.00  1.02           N  
ATOM   5439  CA  ASP A 338      -6.865   2.055  26.625  1.00  1.02           C  
ATOM   5440  C   ASP A 338      -8.016   2.114  27.629  1.00  1.02           C  
ATOM   5441  O   ASP A 338      -8.028   1.386  28.624  1.00  1.02           O  
ATOM   5442  CB  ASP A 338      -5.729   2.967  27.110  1.00  1.02           C  
ATOM   5443  CG  ASP A 338      -4.356   2.688  26.450  1.00  1.02           C  
ATOM   5444  OD1 ASP A 338      -4.220   1.685  25.783  1.00  1.02           O  
ATOM   5445  OD2 ASP A 338      -3.447   3.465  26.666  1.00  1.02           O  
ATOM   5446  H   ASP A 338      -6.900   3.211  24.810  1.00  1.02           H  
ATOM   5447  HA  ASP A 338      -6.487   1.034  26.609  1.00  1.02           H  
ATOM   5448 1HB  ASP A 338      -6.002   4.003  26.904  1.00  1.02           H  
ATOM   5449 2HB  ASP A 338      -5.625   2.870  28.189  1.00  1.02           H  
ATOM   5450  N   SER A 339      -9.009   2.953  27.334  1.00  0.99           N  
ATOM   5451  CA  SER A 339     -10.175   3.156  28.178  1.00  0.99           C  
ATOM   5452  C   SER A 339     -11.269   2.112  27.903  1.00  0.99           C  
ATOM   5453  O   SER A 339     -12.341   2.155  28.522  1.00  0.99           O  
ATOM   5454  CB  SER A 339     -10.733   4.553  27.953  1.00  0.99           C  
ATOM   5455  OG  SER A 339      -9.785   5.531  28.291  1.00  0.99           O  
ATOM   5456  H   SER A 339      -8.918   3.543  26.507  1.00  0.99           H  
ATOM   5457  HA  SER A 339      -9.863   3.064  29.218  1.00  0.99           H  
ATOM   5458 1HB  SER A 339     -11.020   4.666  26.908  1.00  0.99           H  
ATOM   5459 2HB  SER A 339     -11.629   4.687  28.555  1.00  0.99           H  
ATOM   5460  HG  SER A 339      -9.092   5.479  27.589  1.00  0.99           H  
ATOM   5461  N   GLY A 340     -11.015   1.191  26.960  1.00  0.94           N  
ATOM   5462  CA  GLY A 340     -11.962   0.143  26.597  1.00  0.94           C  
ATOM   5463  C   GLY A 340     -12.930   0.527  25.479  1.00  0.94           C  
ATOM   5464  O   GLY A 340     -13.913  -0.180  25.238  1.00  0.94           O  
ATOM   5465  H   GLY A 340     -10.120   1.193  26.469  1.00  0.94           H  
ATOM   5466 1HA  GLY A 340     -11.395  -0.736  26.286  1.00  0.94           H  
ATOM   5467 2HA  GLY A 340     -12.525  -0.150  27.480  1.00  0.94           H  
ATOM   5468  N   GLY A 341     -12.686   1.659  24.827  1.00  0.90           N  
ATOM   5469  CA  GLY A 341     -13.543   2.120  23.750  1.00  0.90           C  
ATOM   5470  C   GLY A 341     -12.971   1.748  22.386  1.00  0.90           C  
ATOM   5471  O   GLY A 341     -12.055   0.927  22.273  1.00  0.90           O  
ATOM   5472  H   GLY A 341     -11.862   2.216  25.043  1.00  0.90           H  
ATOM   5473 1HA  GLY A 341     -14.540   1.701  23.859  1.00  0.90           H  
ATOM   5474 2HA  GLY A 341     -13.649   3.202  23.817  1.00  0.90           H  
ATOM   5475  N   THR A 342     -13.524   2.366  21.352  1.00  0.87           N  
ATOM   5476  CA  THR A 342     -13.112   2.135  19.974  1.00  0.87           C  
ATOM   5477  C   THR A 342     -12.807   3.432  19.256  1.00  0.87           C  
ATOM   5478  O   THR A 342     -13.572   4.387  19.353  1.00  0.87           O  
ATOM   5479  CB  THR A 342     -14.205   1.386  19.186  1.00  0.87           C  
ATOM   5480  OG1 THR A 342     -14.447   0.109  19.800  1.00  0.87           O  
ATOM   5481  CG2 THR A 342     -13.797   1.197  17.717  1.00  0.87           C  
ATOM   5482  H   THR A 342     -14.274   3.027  21.553  1.00  0.87           H  
ATOM   5483  HA  THR A 342     -12.204   1.531  19.978  1.00  0.87           H  
ATOM   5484  HB  THR A 342     -15.127   1.967  19.218  1.00  0.87           H  
ATOM   5485  HG1 THR A 342     -13.606  -0.334  19.966  1.00  0.87           H  
ATOM   5486 1HG2 THR A 342     -14.589   0.672  17.186  1.00  0.87           H  
ATOM   5487 2HG2 THR A 342     -13.638   2.161  17.246  1.00  0.87           H  
ATOM   5488 3HG2 THR A 342     -12.879   0.615  17.665  1.00  0.87           H  
ATOM   5489  N   ALA A 343     -11.700   3.472  18.544  1.00  0.84           N  
ATOM   5490  CA  ALA A 343     -11.409   4.644  17.746  1.00  0.84           C  
ATOM   5491  C   ALA A 343     -11.458   4.264  16.287  1.00  0.84           C  
ATOM   5492  O   ALA A 343     -10.953   3.210  15.894  1.00  0.84           O  
ATOM   5493  CB  ALA A 343     -10.061   5.207  18.097  1.00  0.84           C  
ATOM   5494  H   ALA A 343     -11.082   2.674  18.527  1.00  0.84           H  
ATOM   5495  HA  ALA A 343     -12.173   5.398  17.923  1.00  0.84           H  
ATOM   5496 1HB  ALA A 343      -9.863   6.084  17.480  1.00  0.84           H  
ATOM   5497 2HB  ALA A 343     -10.037   5.490  19.152  1.00  0.84           H  
ATOM   5498 3HB  ALA A 343      -9.328   4.447  17.909  1.00  0.84           H  
ATOM   5499  N   LEU A 344     -12.037   5.137  15.491  1.00  0.84           N  
ATOM   5500  CA  LEU A 344     -12.112   4.939  14.066  1.00  0.84           C  
ATOM   5501  C   LEU A 344     -11.477   6.091  13.333  1.00  0.84           C  
ATOM   5502  O   LEU A 344     -11.659   7.258  13.699  1.00  0.84           O  
ATOM   5503  CB  LEU A 344     -13.567   4.857  13.614  1.00  0.84           C  
ATOM   5504  CG  LEU A 344     -14.363   3.700  14.111  1.00  0.84           C  
ATOM   5505  CD1 LEU A 344     -15.047   4.119  15.390  1.00  0.84           C  
ATOM   5506  CD2 LEU A 344     -15.356   3.299  13.045  1.00  0.84           C  
ATOM   5507  H   LEU A 344     -12.460   5.962  15.898  1.00  0.84           H  
ATOM   5508  HA  LEU A 344     -11.588   4.022  13.804  1.00  0.84           H  
ATOM   5509 1HB  LEU A 344     -14.065   5.745  13.979  1.00  0.84           H  
ATOM   5510 2HB  LEU A 344     -13.603   4.858  12.522  1.00  0.84           H  
ATOM   5511  HG  LEU A 344     -13.705   2.858  14.337  1.00  0.84           H  
ATOM   5512 1HD1 LEU A 344     -15.637   3.288  15.775  1.00  0.84           H  
ATOM   5513 2HD1 LEU A 344     -14.309   4.411  16.132  1.00  0.84           H  
ATOM   5514 3HD1 LEU A 344     -15.700   4.967  15.185  1.00  0.84           H  
ATOM   5515 1HD2 LEU A 344     -15.962   2.460  13.391  1.00  0.84           H  
ATOM   5516 2HD2 LEU A 344     -15.995   4.145  12.834  1.00  0.84           H  
ATOM   5517 3HD2 LEU A 344     -14.824   3.010  12.137  1.00  0.84           H  
ATOM   5518  N   ILE A 345     -10.777   5.758  12.265  1.00  0.85           N  
ATOM   5519  CA  ILE A 345     -10.212   6.769  11.404  1.00  0.85           C  
ATOM   5520  C   ILE A 345     -10.863   6.660  10.039  1.00  0.85           C  
ATOM   5521  O   ILE A 345     -10.767   5.626   9.370  1.00  0.85           O  
ATOM   5522  CB  ILE A 345      -8.690   6.665  11.333  1.00  0.85           C  
ATOM   5523  CG1 ILE A 345      -8.102   6.827  12.772  1.00  0.85           C  
ATOM   5524  CG2 ILE A 345      -8.160   7.756  10.385  1.00  0.85           C  
ATOM   5525  CD1 ILE A 345      -7.977   5.550  13.599  1.00  0.85           C  
ATOM   5526  H   ILE A 345     -10.651   4.783  12.045  1.00  0.85           H  
ATOM   5527  HA  ILE A 345     -10.444   7.735  11.818  1.00  0.85           H  
ATOM   5528  HB  ILE A 345      -8.396   5.687  10.966  1.00  0.85           H  
ATOM   5529 1HG1 ILE A 345      -7.120   7.244  12.675  1.00  0.85           H  
ATOM   5530 2HG1 ILE A 345      -8.729   7.526  13.327  1.00  0.85           H  
ATOM   5531 1HG2 ILE A 345      -7.075   7.705  10.330  1.00  0.85           H  
ATOM   5532 2HG2 ILE A 345      -8.582   7.609   9.390  1.00  0.85           H  
ATOM   5533 3HG2 ILE A 345      -8.461   8.732  10.749  1.00  0.85           H  
ATOM   5534 1HD1 ILE A 345      -7.541   5.795  14.569  1.00  0.85           H  
ATOM   5535 2HD1 ILE A 345      -8.942   5.094  13.753  1.00  0.85           H  
ATOM   5536 3HD1 ILE A 345      -7.339   4.847  13.085  1.00  0.85           H  
ATOM   5537  N   PHE A 346     -11.546   7.732   9.671  1.00  0.88           N  
ATOM   5538  CA  PHE A 346     -12.378   7.840   8.476  1.00  0.88           C  
ATOM   5539  C   PHE A 346     -11.620   8.528   7.379  1.00  0.88           C  
ATOM   5540  O   PHE A 346     -10.894   9.474   7.656  1.00  0.88           O  
ATOM   5541  CB  PHE A 346     -13.585   8.709   8.823  1.00  0.88           C  
ATOM   5542  CG  PHE A 346     -14.593   8.094   9.726  1.00  0.88           C  
ATOM   5543  CD1 PHE A 346     -14.378   7.981  11.097  1.00  0.88           C  
ATOM   5544  CD2 PHE A 346     -15.809   7.718   9.226  1.00  0.88           C  
ATOM   5545  CE1 PHE A 346     -15.359   7.453  11.902  1.00  0.88           C  
ATOM   5546  CE2 PHE A 346     -16.781   7.216  10.039  1.00  0.88           C  
ATOM   5547  CZ  PHE A 346     -16.557   7.069  11.373  1.00  0.88           C  
ATOM   5548  H   PHE A 346     -11.482   8.538  10.292  1.00  0.88           H  
ATOM   5549  HA  PHE A 346     -12.683   6.843   8.149  1.00  0.88           H  
ATOM   5550 1HB  PHE A 346     -13.237   9.624   9.292  1.00  0.88           H  
ATOM   5551 2HB  PHE A 346     -14.089   8.992   7.902  1.00  0.88           H  
ATOM   5552  HD1 PHE A 346     -13.423   8.303  11.528  1.00  0.88           H  
ATOM   5553  HD2 PHE A 346     -16.002   7.831   8.156  1.00  0.88           H  
ATOM   5554  HE1 PHE A 346     -15.188   7.351  12.956  1.00  0.88           H  
ATOM   5555  HE2 PHE A 346     -17.733   6.926   9.611  1.00  0.88           H  
ATOM   5556  HZ  PHE A 346     -17.338   6.656  12.009  1.00  0.88           H  
ATOM   5557  N   SER A 347     -11.786   8.116   6.134  1.00  0.91           N  
ATOM   5558  CA  SER A 347     -11.084   8.883   5.123  1.00  0.91           C  
ATOM   5559  C   SER A 347     -11.958   9.910   4.476  1.00  0.91           C  
ATOM   5560  O   SER A 347     -13.103   9.624   4.132  1.00  0.91           O  
ATOM   5561  CB  SER A 347     -10.525   8.050   4.019  1.00  0.91           C  
ATOM   5562  OG  SER A 347      -9.899   8.890   3.087  1.00  0.91           O  
ATOM   5563  H   SER A 347     -12.372   7.321   5.901  1.00  0.91           H  
ATOM   5564  HA  SER A 347     -10.275   9.392   5.597  1.00  0.91           H  
ATOM   5565 1HB  SER A 347      -9.826   7.313   4.400  1.00  0.91           H  
ATOM   5566 2HB  SER A 347     -11.331   7.548   3.535  1.00  0.91           H  
ATOM   5567  HG  SER A 347      -9.134   9.301   3.579  1.00  0.91           H  
ATOM   5568  N   SER A 348     -11.391  11.070   4.170  1.00  0.94           N  
ATOM   5569  CA  SER A 348     -12.135  12.088   3.432  1.00  0.94           C  
ATOM   5570  C   SER A 348     -12.556  11.615   2.025  1.00  0.94           C  
ATOM   5571  O   SER A 348     -13.418  12.231   1.404  1.00  0.94           O  
ATOM   5572  CB  SER A 348     -11.338  13.361   3.343  1.00  0.94           C  
ATOM   5573  OG  SER A 348     -10.192  13.175   2.585  1.00  0.94           O  
ATOM   5574  H   SER A 348     -10.437  11.268   4.511  1.00  0.94           H  
ATOM   5575  HA  SER A 348     -13.042  12.312   3.994  1.00  0.94           H  
ATOM   5576 1HB  SER A 348     -11.950  14.142   2.897  1.00  0.94           H  
ATOM   5577 2HB  SER A 348     -11.073  13.687   4.342  1.00  0.94           H  
ATOM   5578  HG  SER A 348      -9.571  12.746   3.186  1.00  0.94           H  
ATOM   5579  N   MET A 349     -11.947  10.528   1.514  1.00  0.95           N  
ATOM   5580  CA  MET A 349     -12.323   9.973   0.212  1.00  0.95           C  
ATOM   5581  C   MET A 349     -13.543   9.039   0.291  1.00  0.95           C  
ATOM   5582  O   MET A 349     -13.932   8.436  -0.716  1.00  0.95           O  
ATOM   5583  CB  MET A 349     -11.175   9.241  -0.460  1.00  0.95           C  
ATOM   5584  CG  MET A 349      -9.998  10.069  -0.932  1.00  0.95           C  
ATOM   5585  SD  MET A 349      -8.672   9.017  -1.612  1.00  0.95           S  
ATOM   5586  CE  MET A 349      -9.382   8.243  -3.068  1.00  0.95           C  
ATOM   5587  H   MET A 349     -11.226  10.058   2.062  1.00  0.95           H  
ATOM   5588  HA  MET A 349     -12.603  10.806  -0.433  1.00  0.95           H  
ATOM   5589 1HB  MET A 349     -10.791   8.560   0.241  1.00  0.95           H  
ATOM   5590 2HB  MET A 349     -11.551   8.670  -1.309  1.00  0.95           H  
ATOM   5591 1HG  MET A 349     -10.315  10.775  -1.698  1.00  0.95           H  
ATOM   5592 2HG  MET A 349      -9.591  10.633  -0.089  1.00  0.95           H  
ATOM   5593 1HE  MET A 349      -8.639   7.587  -3.527  1.00  0.95           H  
ATOM   5594 2HE  MET A 349     -10.258   7.655  -2.787  1.00  0.95           H  
ATOM   5595 3HE  MET A 349      -9.679   9.012  -3.783  1.00  0.95           H  
ATOM   5596  N   HIS A 350     -14.115   8.859   1.480  1.00  0.95           N  
ATOM   5597  CA  HIS A 350     -15.334   8.070   1.640  1.00  0.95           C  
ATOM   5598  C   HIS A 350     -16.440   9.062   1.983  1.00  0.95           C  
ATOM   5599  O   HIS A 350     -16.188  10.058   2.667  1.00  0.95           O  
ATOM   5600  CB  HIS A 350     -15.221   6.989   2.726  1.00  0.95           C  
ATOM   5601  CG  HIS A 350     -16.405   5.991   2.719  1.00  0.95           C  
ATOM   5602  ND1 HIS A 350     -17.622   6.241   3.356  1.00  0.95           N  
ATOM   5603  CD2 HIS A 350     -16.535   4.767   2.135  1.00  0.95           C  
ATOM   5604  CE1 HIS A 350     -18.440   5.210   3.147  1.00  0.95           C  
ATOM   5605  NE2 HIS A 350     -17.807   4.311   2.418  1.00  0.95           N  
ATOM   5606  H   HIS A 350     -13.723   9.313   2.305  1.00  0.95           H  
ATOM   5607  HA  HIS A 350     -15.599   7.579   0.703  1.00  0.95           H  
ATOM   5608 1HB  HIS A 350     -14.293   6.428   2.591  1.00  0.95           H  
ATOM   5609 2HB  HIS A 350     -15.172   7.465   3.709  1.00  0.95           H  
ATOM   5610  HD2 HIS A 350     -15.773   4.252   1.548  1.00  0.95           H  
ATOM   5611  HE1 HIS A 350     -19.459   5.121   3.514  1.00  0.95           H  
ATOM   5612  HE2 HIS A 350     -18.206   3.430   2.117  1.00  0.95           H  
ATOM   5613  N   VAL A 351     -17.671   8.775   1.592  1.00  0.94           N  
ATOM   5614  CA  VAL A 351     -18.758   9.701   1.880  1.00  0.94           C  
ATOM   5615  C   VAL A 351     -18.874   9.958   3.387  1.00  0.94           C  
ATOM   5616  O   VAL A 351     -19.156  11.081   3.813  1.00  0.94           O  
ATOM   5617  CB  VAL A 351     -20.093   9.178   1.331  1.00  0.94           C  
ATOM   5618  CG1 VAL A 351     -21.215  10.098   1.821  1.00  0.94           C  
ATOM   5619  CG2 VAL A 351     -20.043   9.113  -0.216  1.00  0.94           C  
ATOM   5620  H   VAL A 351     -17.850   7.927   1.073  1.00  0.94           H  
ATOM   5621  HA  VAL A 351     -18.539  10.652   1.385  1.00  0.94           H  
ATOM   5622  HB  VAL A 351     -20.287   8.180   1.726  1.00  0.94           H  
ATOM   5623 1HG1 VAL A 351     -22.164   9.751   1.446  1.00  0.94           H  
ATOM   5624 2HG1 VAL A 351     -21.233  10.109   2.913  1.00  0.94           H  
ATOM   5625 3HG1 VAL A 351     -21.036  11.109   1.451  1.00  0.94           H  
ATOM   5626 1HG2 VAL A 351     -20.998   8.740  -0.602  1.00  0.94           H  
ATOM   5627 2HG2 VAL A 351     -19.857  10.112  -0.618  1.00  0.94           H  
ATOM   5628 3HG2 VAL A 351     -19.241   8.441  -0.527  1.00  0.94           H  
ATOM   5629  N   SER A 352     -18.690   8.917   4.206  1.00  0.92           N  
ATOM   5630  CA  SER A 352     -18.774   9.096   5.650  1.00  0.92           C  
ATOM   5631  C   SER A 352     -17.689  10.045   6.192  1.00  0.92           C  
ATOM   5632  O   SER A 352     -17.846  10.634   7.262  1.00  0.92           O  
ATOM   5633  CB  SER A 352     -18.677   7.747   6.326  1.00  0.92           C  
ATOM   5634  OG  SER A 352     -17.436   7.162   6.076  1.00  0.92           O  
ATOM   5635  H   SER A 352     -18.442   8.001   3.829  1.00  0.92           H  
ATOM   5636  HA  SER A 352     -19.750   9.527   5.879  1.00  0.92           H  
ATOM   5637 1HB  SER A 352     -18.815   7.865   7.399  1.00  0.92           H  
ATOM   5638 2HB  SER A 352     -19.470   7.095   5.964  1.00  0.92           H  
ATOM   5639  HG  SER A 352     -17.465   6.865   5.146  1.00  0.92           H  
ATOM   5640  N   GLY A 353     -16.580  10.206   5.469  1.00  0.89           N  
ATOM   5641  CA  GLY A 353     -15.528  11.107   5.897  1.00  0.89           C  
ATOM   5642  C   GLY A 353     -16.012  12.519   5.675  1.00  0.89           C  
ATOM   5643  O   GLY A 353     -15.832  13.397   6.522  1.00  0.89           O  
ATOM   5644  H   GLY A 353     -16.476   9.745   4.573  1.00  0.89           H  
ATOM   5645 1HA  GLY A 353     -15.289  10.944   6.947  1.00  0.89           H  
ATOM   5646 2HA  GLY A 353     -14.635  10.931   5.317  1.00  0.89           H  
ATOM   5647  N   GLU A 354     -16.666  12.732   4.529  1.00  0.86           N  
ATOM   5648  CA  GLU A 354     -17.174  14.061   4.230  1.00  0.86           C  
ATOM   5649  C   GLU A 354     -18.225  14.458   5.269  1.00  0.86           C  
ATOM   5650  O   GLU A 354     -18.221  15.589   5.766  1.00  0.86           O  
ATOM   5651  CB  GLU A 354     -17.785  14.111   2.823  1.00  0.86           C  
ATOM   5652  CG  GLU A 354     -16.781  13.995   1.664  1.00  0.86           C  
ATOM   5653  CD  GLU A 354     -17.457  14.016   0.291  1.00  0.86           C  
ATOM   5654  OE1 GLU A 354     -18.665  13.983   0.248  1.00  0.86           O  
ATOM   5655  OE2 GLU A 354     -16.769  14.084  -0.704  1.00  0.86           O  
ATOM   5656  H   GLU A 354     -16.774  11.955   3.870  1.00  0.86           H  
ATOM   5657  HA  GLU A 354     -16.349  14.771   4.280  1.00  0.86           H  
ATOM   5658 1HB  GLU A 354     -18.504  13.302   2.713  1.00  0.86           H  
ATOM   5659 2HB  GLU A 354     -18.331  15.047   2.700  1.00  0.86           H  
ATOM   5660 1HG  GLU A 354     -16.066  14.814   1.725  1.00  0.86           H  
ATOM   5661 2HG  GLU A 354     -16.228  13.056   1.779  1.00  0.86           H  
ATOM   5662  N   GLN A 355     -19.086  13.505   5.645  1.00  0.83           N  
ATOM   5663  CA  GLN A 355     -20.108  13.794   6.645  1.00  0.83           C  
ATOM   5664  C   GLN A 355     -19.499  14.062   8.019  1.00  0.83           C  
ATOM   5665  O   GLN A 355     -19.956  14.940   8.750  1.00  0.83           O  
ATOM   5666  CB  GLN A 355     -21.134  12.684   6.730  1.00  0.83           C  
ATOM   5667  CG  GLN A 355     -22.034  12.570   5.538  1.00  0.83           C  
ATOM   5668  CD  GLN A 355     -23.085  11.517   5.751  1.00  0.83           C  
ATOM   5669  OE1 GLN A 355     -22.924  10.614   6.578  1.00  0.83           O  
ATOM   5670  NE2 GLN A 355     -24.188  11.633   5.018  1.00  0.83           N  
ATOM   5671  H   GLN A 355     -19.045  12.591   5.187  1.00  0.83           H  
ATOM   5672  HA  GLN A 355     -20.633  14.697   6.338  1.00  0.83           H  
ATOM   5673 1HB  GLN A 355     -20.610  11.741   6.810  1.00  0.83           H  
ATOM   5674 2HB  GLN A 355     -21.740  12.813   7.614  1.00  0.83           H  
ATOM   5675 1HG  GLN A 355     -22.526  13.530   5.370  1.00  0.83           H  
ATOM   5676 2HG  GLN A 355     -21.432  12.293   4.669  1.00  0.83           H  
ATOM   5677 1HE2 GLN A 355     -24.938  10.985   5.124  1.00  0.83           H  
ATOM   5678 2HE2 GLN A 355     -24.273  12.389   4.367  1.00  0.83           H  
ATOM   5679  N   LEU A 356     -18.432  13.346   8.367  1.00  0.81           N  
ATOM   5680  CA  LEU A 356     -17.752  13.605   9.626  1.00  0.81           C  
ATOM   5681  C   LEU A 356     -17.184  15.028   9.563  1.00  0.81           C  
ATOM   5682  O   LEU A 356     -17.351  15.820  10.488  1.00  0.81           O  
ATOM   5683  CB  LEU A 356     -16.644  12.565   9.869  1.00  0.81           C  
ATOM   5684  CG  LEU A 356     -15.829  12.673  11.184  1.00  0.81           C  
ATOM   5685  CD1 LEU A 356     -16.740  12.535  12.393  1.00  0.81           C  
ATOM   5686  CD2 LEU A 356     -14.803  11.579  11.205  1.00  0.81           C  
ATOM   5687  H   LEU A 356     -18.095  12.592   7.769  1.00  0.81           H  
ATOM   5688  HA  LEU A 356     -18.474  13.549  10.439  1.00  0.81           H  
ATOM   5689 1HB  LEU A 356     -17.092  11.570   9.833  1.00  0.81           H  
ATOM   5690 2HB  LEU A 356     -15.928  12.636   9.047  1.00  0.81           H  
ATOM   5691  HG  LEU A 356     -15.332  13.647  11.228  1.00  0.81           H  
ATOM   5692 1HD1 LEU A 356     -16.133  12.613  13.298  1.00  0.81           H  
ATOM   5693 2HD1 LEU A 356     -17.471  13.325  12.379  1.00  0.81           H  
ATOM   5694 3HD1 LEU A 356     -17.240  11.570  12.368  1.00  0.81           H  
ATOM   5695 1HD2 LEU A 356     -14.224  11.657  12.109  1.00  0.81           H  
ATOM   5696 2HD2 LEU A 356     -15.309  10.626  11.169  1.00  0.81           H  
ATOM   5697 3HD2 LEU A 356     -14.149  11.677  10.347  1.00  0.81           H  
ATOM   5698  N   ASN A 357     -16.571  15.398   8.429  1.00  0.80           N  
ATOM   5699  CA  ASN A 357     -16.014  16.743   8.297  1.00  0.80           C  
ATOM   5700  C   ASN A 357     -17.051  17.854   8.460  1.00  0.80           C  
ATOM   5701  O   ASN A 357     -16.728  18.909   9.006  1.00  0.80           O  
ATOM   5702  CB  ASN A 357     -15.285  16.949   6.982  1.00  0.80           C  
ATOM   5703  CG  ASN A 357     -13.915  16.348   6.914  1.00  0.80           C  
ATOM   5704  OD1 ASN A 357     -13.316  15.941   7.925  1.00  0.80           O  
ATOM   5705  ND2 ASN A 357     -13.378  16.363   5.712  1.00  0.80           N  
ATOM   5706  H   ASN A 357     -16.458  14.726   7.670  1.00  0.80           H  
ATOM   5707  HA  ASN A 357     -15.288  16.876   9.096  1.00  0.80           H  
ATOM   5708 1HB  ASN A 357     -15.879  16.517   6.181  1.00  0.80           H  
ATOM   5709 2HB  ASN A 357     -15.207  18.016   6.781  1.00  0.80           H  
ATOM   5710 1HD2 ASN A 357     -12.415  16.072   5.541  1.00  0.80           H  
ATOM   5711 2HD2 ASN A 357     -13.901  16.730   4.946  1.00  0.80           H  
ATOM   5712  N   GLN A 358     -18.316  17.603   8.110  1.00  0.77           N  
ATOM   5713  CA  GLN A 358     -19.365  18.624   8.253  1.00  0.77           C  
ATOM   5714  C   GLN A 358     -19.533  19.089   9.714  1.00  0.77           C  
ATOM   5715  O   GLN A 358     -20.031  20.187   9.968  1.00  0.77           O  
ATOM   5716  CB  GLN A 358     -20.716  18.109   7.728  1.00  0.77           C  
ATOM   5717  CG  GLN A 358     -20.785  17.932   6.215  1.00  0.77           C  
ATOM   5718  CD  GLN A 358     -22.122  17.354   5.721  1.00  0.77           C  
ATOM   5719  OE1 GLN A 358     -22.825  16.616   6.423  1.00  0.77           O  
ATOM   5720  NE2 GLN A 358     -22.475  17.702   4.488  1.00  0.77           N  
ATOM   5721  H   GLN A 358     -18.529  16.713   7.656  1.00  0.77           H  
ATOM   5722  HA  GLN A 358     -19.075  19.489   7.659  1.00  0.77           H  
ATOM   5723 1HB  GLN A 358     -20.940  17.151   8.190  1.00  0.77           H  
ATOM   5724 2HB  GLN A 358     -21.502  18.801   8.022  1.00  0.77           H  
ATOM   5725 1HG  GLN A 358     -20.639  18.902   5.745  1.00  0.77           H  
ATOM   5726 2HG  GLN A 358     -19.996  17.257   5.914  1.00  0.77           H  
ATOM   5727 1HE2 GLN A 358     -23.334  17.369   4.098  1.00  0.77           H  
ATOM   5728 2HE2 GLN A 358     -21.880  18.300   3.950  1.00  0.77           H  
ATOM   5729  N   LEU A 359     -19.144  18.242  10.667  1.00  0.74           N  
ATOM   5730  CA  LEU A 359     -19.208  18.526  12.099  1.00  0.74           C  
ATOM   5731  C   LEU A 359     -17.941  19.208  12.607  1.00  0.74           C  
ATOM   5732  O   LEU A 359     -17.937  19.821  13.677  1.00  0.74           O  
ATOM   5733  CB  LEU A 359     -19.273  17.206  12.861  1.00  0.74           C  
ATOM   5734  CG  LEU A 359     -20.451  16.319  12.651  1.00  0.74           C  
ATOM   5735  CD1 LEU A 359     -20.145  15.011  13.318  1.00  0.74           C  
ATOM   5736  CD2 LEU A 359     -21.692  16.973  13.288  1.00  0.74           C  
ATOM   5737  H   LEU A 359     -18.724  17.351  10.394  1.00  0.74           H  
ATOM   5738  HA  LEU A 359     -20.071  19.154  12.304  1.00  0.74           H  
ATOM   5739 1HB  LEU A 359     -18.380  16.629  12.611  1.00  0.74           H  
ATOM   5740 2HB  LEU A 359     -19.227  17.430  13.921  1.00  0.74           H  
ATOM   5741  HG  LEU A 359     -20.610  16.144  11.581  1.00  0.74           H  
ATOM   5742 1HD1 LEU A 359     -20.961  14.328  13.182  1.00  0.74           H  
ATOM   5743 2HD1 LEU A 359     -19.258  14.596  12.862  1.00  0.74           H  
ATOM   5744 3HD1 LEU A 359     -19.966  15.179  14.380  1.00  0.74           H  
ATOM   5745 1HD2 LEU A 359     -22.558  16.335  13.172  1.00  0.74           H  
ATOM   5746 2HD2 LEU A 359     -21.509  17.132  14.350  1.00  0.74           H  
ATOM   5747 3HD2 LEU A 359     -21.884  17.932  12.806  1.00  0.74           H  
ATOM   5748  N   THR A 360     -16.862  19.009  11.849  1.00  0.71           N  
ATOM   5749  CA  THR A 360     -15.458  19.249  12.180  1.00  0.71           C  
ATOM   5750  C   THR A 360     -14.866  17.846  12.131  1.00  0.71           C  
ATOM   5751  O   THR A 360     -15.473  16.911  12.637  1.00  0.71           O  
ATOM   5752  CB  THR A 360     -15.180  19.879  13.578  1.00  0.71           C  
ATOM   5753  OG1 THR A 360     -15.801  21.160  13.674  1.00  0.71           O  
ATOM   5754  CG2 THR A 360     -13.667  20.044  13.795  1.00  0.71           C  
ATOM   5755  H   THR A 360     -17.019  18.624  10.924  1.00  0.71           H  
ATOM   5756  HA  THR A 360     -14.993  19.857  11.405  1.00  0.71           H  
ATOM   5757  HB  THR A 360     -15.576  19.231  14.365  1.00  0.71           H  
ATOM   5758  HG1 THR A 360     -16.751  21.015  13.778  1.00  0.71           H  
ATOM   5759 1HG2 THR A 360     -13.491  20.493  14.757  1.00  0.71           H  
ATOM   5760 2HG2 THR A 360     -13.171  19.083  13.757  1.00  0.71           H  
ATOM   5761 3HG2 THR A 360     -13.261  20.692  13.021  1.00  0.71           H  
ATOM   5762  N   GLY A 361     -13.672  17.672  11.582  1.00  0.68           N  
ATOM   5763  CA  GLY A 361     -13.075  16.333  11.400  1.00  0.68           C  
ATOM   5764  C   GLY A 361     -13.005  15.396  12.635  1.00  0.68           C  
ATOM   5765  O   GLY A 361     -12.509  14.276  12.520  1.00  0.68           O  
ATOM   5766  H   GLY A 361     -13.179  18.477  11.224  1.00  0.68           H  
ATOM   5767 1HA  GLY A 361     -13.642  15.819  10.623  1.00  0.68           H  
ATOM   5768 2HA  GLY A 361     -12.074  16.453  10.991  1.00  0.68           H  
ATOM   5769  N   ILE A 362     -13.396  15.855  13.824  1.00  0.65           N  
ATOM   5770  CA  ILE A 362     -13.377  14.999  15.005  1.00  0.65           C  
ATOM   5771  C   ILE A 362     -14.705  15.039  15.763  1.00  0.65           C  
ATOM   5772  O   ILE A 362     -15.245  16.115  16.056  1.00  0.65           O  
ATOM   5773  CB  ILE A 362     -12.224  15.411  15.929  1.00  0.65           C  
ATOM   5774  CG1 ILE A 362     -12.124  14.507  17.124  1.00  0.65           C  
ATOM   5775  CG2 ILE A 362     -12.422  16.810  16.366  1.00  0.65           C  
ATOM   5776  CD1 ILE A 362     -10.797  14.643  17.848  1.00  0.65           C  
ATOM   5777  H   ILE A 362     -13.795  16.778  13.881  1.00  0.65           H  
ATOM   5778  HA  ILE A 362     -13.206  13.977  14.687  1.00  0.65           H  
ATOM   5779  HB  ILE A 362     -11.287  15.331  15.385  1.00  0.65           H  
ATOM   5780 1HG1 ILE A 362     -12.903  14.764  17.799  1.00  0.65           H  
ATOM   5781 2HG1 ILE A 362     -12.282  13.481  16.814  1.00  0.65           H  
ATOM   5782 1HG2 ILE A 362     -11.594  17.099  16.997  1.00  0.65           H  
ATOM   5783 2HG2 ILE A 362     -12.464  17.461  15.499  1.00  0.65           H  
ATOM   5784 3HG2 ILE A 362     -13.352  16.871  16.918  1.00  0.65           H  
ATOM   5785 1HD1 ILE A 362     -10.767  13.984  18.708  1.00  0.65           H  
ATOM   5786 2HD1 ILE A 362      -9.994  14.377  17.168  1.00  0.65           H  
ATOM   5787 3HD1 ILE A 362     -10.669  15.670  18.178  1.00  0.65           H  
ATOM   5788  N   ALA A 363     -15.175  13.849  16.150  1.00  0.62           N  
ATOM   5789  CA  ALA A 363     -16.426  13.681  16.890  1.00  0.62           C  
ATOM   5790  C   ALA A 363     -16.378  12.479  17.811  1.00  0.62           C  
ATOM   5791  O   ALA A 363     -15.514  11.615  17.672  1.00  0.62           O  
ATOM   5792  CB  ALA A 363     -17.588  13.518  15.932  1.00  0.62           C  
ATOM   5793  H   ALA A 363     -14.668  13.021  15.839  1.00  0.62           H  
ATOM   5794  HA  ALA A 363     -16.578  14.559  17.499  1.00  0.62           H  
ATOM   5795 1HB  ALA A 363     -18.486  13.427  16.497  1.00  0.62           H  
ATOM   5796 2HB  ALA A 363     -17.651  14.393  15.282  1.00  0.62           H  
ATOM   5797 3HB  ALA A 363     -17.449  12.629  15.331  1.00  0.62           H  
ATOM   5798  N   ALA A 364     -17.291  12.419  18.773  1.00  0.60           N  
ATOM   5799  CA  ALA A 364     -17.310  11.251  19.637  1.00  0.60           C  
ATOM   5800  C   ALA A 364     -18.687  10.903  20.200  1.00  0.60           C  
ATOM   5801  O   ALA A 364     -19.551  11.763  20.397  1.00  0.60           O  
ATOM   5802  CB  ALA A 364     -16.351  11.465  20.777  1.00  0.60           C  
ATOM   5803  H   ALA A 364     -17.951  13.183  18.897  1.00  0.60           H  
ATOM   5804  HA  ALA A 364     -16.975  10.402  19.047  1.00  0.60           H  
ATOM   5805 1HB  ALA A 364     -16.344  10.566  21.363  1.00  0.60           H  
ATOM   5806 2HB  ALA A 364     -15.353  11.657  20.387  1.00  0.60           H  
ATOM   5807 3HB  ALA A 364     -16.669  12.292  21.379  1.00  0.60           H  
ATOM   5808  N   ILE A 365     -18.851   9.614  20.507  1.00  0.60           N  
ATOM   5809  CA  ILE A 365     -20.056   9.073  21.132  1.00  0.60           C  
ATOM   5810  C   ILE A 365     -19.706   8.788  22.575  1.00  0.60           C  
ATOM   5811  O   ILE A 365     -18.694   8.122  22.856  1.00  0.60           O  
ATOM   5812  CB  ILE A 365     -20.518   7.777  20.471  1.00  0.60           C  
ATOM   5813  CG1 ILE A 365     -20.756   8.024  19.002  1.00  0.60           C  
ATOM   5814  CG2 ILE A 365     -21.816   7.304  21.130  1.00  0.60           C  
ATOM   5815  CD1 ILE A 365     -21.000   6.768  18.172  1.00  0.60           C  
ATOM   5816  H   ILE A 365     -18.079   8.981  20.302  1.00  0.60           H  
ATOM   5817  HA  ILE A 365     -20.857   9.813  21.101  1.00  0.60           H  
ATOM   5818  HB  ILE A 365     -19.768   7.018  20.586  1.00  0.60           H  
ATOM   5819 1HG1 ILE A 365     -21.595   8.682  18.920  1.00  0.60           H  
ATOM   5820 2HG1 ILE A 365     -19.880   8.522  18.593  1.00  0.60           H  
ATOM   5821 1HG2 ILE A 365     -22.152   6.384  20.656  1.00  0.60           H  
ATOM   5822 2HG2 ILE A 365     -21.650   7.121  22.192  1.00  0.60           H  
ATOM   5823 3HG2 ILE A 365     -22.578   8.071  21.010  1.00  0.60           H  
ATOM   5824 1HD1 ILE A 365     -21.149   7.031  17.135  1.00  0.60           H  
ATOM   5825 2HD1 ILE A 365     -20.152   6.103  18.236  1.00  0.60           H  
ATOM   5826 3HD1 ILE A 365     -21.883   6.255  18.542  1.00  0.60           H  
ATOM   5827  N   LEU A 366     -20.504   9.304  23.493  1.00  0.62           N  
ATOM   5828  CA  LEU A 366     -20.141   9.189  24.879  1.00  0.62           C  
ATOM   5829  C   LEU A 366     -20.796   8.040  25.645  1.00  0.62           C  
ATOM   5830  O   LEU A 366     -21.989   7.736  25.479  1.00  0.62           O  
ATOM   5831  CB  LEU A 366     -20.490  10.504  25.560  1.00  0.62           C  
ATOM   5832  CG  LEU A 366     -19.896  11.734  24.889  1.00  0.62           C  
ATOM   5833  CD1 LEU A 366     -20.312  12.953  25.609  1.00  0.62           C  
ATOM   5834  CD2 LEU A 366     -18.470  11.595  24.862  1.00  0.62           C  
ATOM   5835  H   LEU A 366     -21.344   9.816  23.234  1.00  0.62           H  
ATOM   5836  HA  LEU A 366     -19.075   9.054  24.920  1.00  0.62           H  
ATOM   5837 1HB  LEU A 366     -21.550  10.596  25.605  1.00  0.62           H  
ATOM   5838 2HB  LEU A 366     -20.109  10.472  26.576  1.00  0.62           H  
ATOM   5839  HG  LEU A 366     -20.263  11.807  23.868  1.00  0.62           H  
ATOM   5840 1HD1 LEU A 366     -19.885  13.830  25.125  1.00  0.62           H  
ATOM   5841 2HD1 LEU A 366     -21.379  13.039  25.611  1.00  0.62           H  
ATOM   5842 3HD1 LEU A 366     -19.959  12.876  26.613  1.00  0.62           H  
ATOM   5843 1HD2 LEU A 366     -18.025  12.448  24.370  1.00  0.62           H  
ATOM   5844 2HD2 LEU A 366     -18.098  11.517  25.876  1.00  0.62           H  
ATOM   5845 3HD2 LEU A 366     -18.252  10.697  24.317  1.00  0.62           H  
ATOM   5846  N   ARG A 367     -19.979   7.453  26.525  1.00  0.66           N  
ATOM   5847  CA  ARG A 367     -20.318   6.440  27.513  1.00  0.66           C  
ATOM   5848  C   ARG A 367     -21.313   7.035  28.479  1.00  0.66           C  
ATOM   5849  O   ARG A 367     -22.285   6.391  28.878  1.00  0.66           O  
ATOM   5850  CB  ARG A 367     -19.068   6.007  28.269  1.00  0.66           C  
ATOM   5851  CG  ARG A 367     -19.267   4.928  29.302  1.00  0.66           C  
ATOM   5852  CD  ARG A 367     -17.966   4.498  29.908  1.00  0.66           C  
ATOM   5853  NE  ARG A 367     -17.124   3.801  28.940  1.00  0.66           N  
ATOM   5854  CZ  ARG A 367     -15.834   3.463  29.117  1.00  0.66           C  
ATOM   5855  NH1 ARG A 367     -15.195   3.745  30.231  1.00  0.66           N  
ATOM   5856  NH2 ARG A 367     -15.236   2.830  28.140  1.00  0.66           N  
ATOM   5857  H   ARG A 367     -19.018   7.778  26.533  1.00  0.66           H  
ATOM   5858  HA  ARG A 367     -20.762   5.581  27.010  1.00  0.66           H  
ATOM   5859 1HB  ARG A 367     -18.321   5.649  27.557  1.00  0.66           H  
ATOM   5860 2HB  ARG A 367     -18.637   6.870  28.778  1.00  0.66           H  
ATOM   5861 1HG  ARG A 367     -19.913   5.305  30.097  1.00  0.66           H  
ATOM   5862 2HG  ARG A 367     -19.730   4.059  28.833  1.00  0.66           H  
ATOM   5863 1HD  ARG A 367     -17.423   5.381  30.257  1.00  0.66           H  
ATOM   5864 2HD  ARG A 367     -18.152   3.829  30.745  1.00  0.66           H  
ATOM   5865  HE  ARG A 367     -17.527   3.542  28.031  1.00  0.66           H  
ATOM   5866 1HH1 ARG A 367     -15.669   4.233  30.974  1.00  0.66           H  
ATOM   5867 2HH1 ARG A 367     -14.226   3.476  30.337  1.00  0.66           H  
ATOM   5868 1HH2 ARG A 367     -15.792   2.638  27.301  1.00  0.66           H  
ATOM   5869 2HH2 ARG A 367     -14.249   2.537  28.228  1.00  0.66           H  
ATOM   5870  N   PHE A 368     -21.060   8.286  28.850  1.00  0.77           N  
ATOM   5871  CA  PHE A 368     -22.007   8.967  29.717  1.00  0.77           C  
ATOM   5872  C   PHE A 368     -22.197  10.426  29.272  1.00  0.77           C  
ATOM   5873  O   PHE A 368     -21.265  11.018  28.737  1.00  0.77           O  
ATOM   5874  CB  PHE A 368     -21.591   8.878  31.195  1.00  0.77           C  
ATOM   5875  CG  PHE A 368     -20.290   9.516  31.585  1.00  0.77           C  
ATOM   5876  CD1 PHE A 368     -20.247  10.845  31.970  1.00  0.77           C  
ATOM   5877  CD2 PHE A 368     -19.124   8.773  31.650  1.00  0.77           C  
ATOM   5878  CE1 PHE A 368     -19.069  11.425  32.389  1.00  0.77           C  
ATOM   5879  CE2 PHE A 368     -17.945   9.357  32.079  1.00  0.77           C  
ATOM   5880  CZ  PHE A 368     -17.921  10.679  32.441  1.00  0.77           C  
ATOM   5881  H   PHE A 368     -20.216   8.735  28.479  1.00  0.77           H  
ATOM   5882  HA  PHE A 368     -22.935   8.425  29.628  1.00  0.77           H  
ATOM   5883 1HB  PHE A 368     -22.356   9.316  31.818  1.00  0.77           H  
ATOM   5884 2HB  PHE A 368     -21.535   7.825  31.471  1.00  0.77           H  
ATOM   5885  HD1 PHE A 368     -21.166  11.435  31.940  1.00  0.77           H  
ATOM   5886  HD2 PHE A 368     -19.141   7.721  31.369  1.00  0.77           H  
ATOM   5887  HE1 PHE A 368     -19.053  12.472  32.684  1.00  0.77           H  
ATOM   5888  HE2 PHE A 368     -17.023   8.768  32.127  1.00  0.77           H  
ATOM   5889  HZ  PHE A 368     -16.988  11.129  32.775  1.00  0.77           H  
ATOM   5890  N   PRO A 369     -23.379  11.038  29.528  1.00  0.98           N  
ATOM   5891  CA  PRO A 369     -23.718  12.418  29.224  1.00  0.98           C  
ATOM   5892  C   PRO A 369     -22.800  13.447  29.857  1.00  0.98           C  
ATOM   5893  O   PRO A 369     -22.463  13.335  31.038  1.00  0.98           O  
ATOM   5894  CB  PRO A 369     -25.114  12.557  29.852  1.00  0.98           C  
ATOM   5895  CG  PRO A 369     -25.687  11.183  29.882  1.00  0.98           C  
ATOM   5896  CD  PRO A 369     -24.524  10.275  30.132  1.00  0.98           C  
ATOM   5897  HA  PRO A 369     -23.755  12.540  28.140  1.00  0.98           H  
ATOM   5898 1HB  PRO A 369     -25.028  13.009  30.850  1.00  0.98           H  
ATOM   5899 2HB  PRO A 369     -25.725  13.238  29.252  1.00  0.98           H  
ATOM   5900 1HG  PRO A 369     -26.440  11.118  30.683  1.00  0.98           H  
ATOM   5901 2HG  PRO A 369     -26.221  10.977  28.952  1.00  0.98           H  
ATOM   5902 1HD  PRO A 369     -24.389  10.118  31.207  1.00  0.98           H  
ATOM   5903 2HD  PRO A 369     -24.760   9.357  29.588  1.00  0.98           H  
ATOM   5904  N   LEU A 370     -22.494  14.505  29.115  1.00  1.33           N  
ATOM   5905  CA  LEU A 370     -21.706  15.598  29.664  1.00  1.33           C  
ATOM   5906  C   LEU A 370     -22.551  16.883  29.734  1.00  1.33           C  
ATOM   5907  O   LEU A 370     -23.232  17.226  28.766  1.00  1.33           O  
ATOM   5908  CB  LEU A 370     -20.424  15.768  28.861  1.00  1.33           C  
ATOM   5909  CG  LEU A 370     -19.484  14.586  28.951  1.00  1.33           C  
ATOM   5910  CD1 LEU A 370     -18.304  14.797  28.048  1.00  1.33           C  
ATOM   5911  CD2 LEU A 370     -19.039  14.441  30.379  1.00  1.33           C  
ATOM   5912  H   LEU A 370     -22.804  14.532  28.142  1.00  1.33           H  
ATOM   5913  HA  LEU A 370     -21.407  15.294  30.657  1.00  1.33           H  
ATOM   5914 1HB  LEU A 370     -20.687  15.902  27.812  1.00  1.33           H  
ATOM   5915 2HB  LEU A 370     -19.910  16.640  29.198  1.00  1.33           H  
ATOM   5916  HG  LEU A 370     -20.001  13.682  28.651  1.00  1.33           H  
ATOM   5917 1HD1 LEU A 370     -17.662  13.956  28.126  1.00  1.33           H  
ATOM   5918 2HD1 LEU A 370     -18.638  14.906  27.021  1.00  1.33           H  
ATOM   5919 3HD1 LEU A 370     -17.767  15.672  28.339  1.00  1.33           H  
ATOM   5920 1HD2 LEU A 370     -18.365  13.602  30.467  1.00  1.33           H  
ATOM   5921 2HD2 LEU A 370     -18.537  15.344  30.686  1.00  1.33           H  
ATOM   5922 3HD2 LEU A 370     -19.908  14.278  31.017  1.00  1.33           H  
ATOM   5923  N   PRO A 371     -22.435  17.682  30.807  1.00  1.90           N  
ATOM   5924  CA  PRO A 371     -23.250  18.852  31.104  1.00  1.90           C  
ATOM   5925  C   PRO A 371     -22.951  20.122  30.323  1.00  1.90           C  
ATOM   5926  O   PRO A 371     -22.518  21.117  30.903  1.00  1.90           O  
ATOM   5927  CB  PRO A 371     -22.958  19.064  32.590  1.00  1.90           C  
ATOM   5928  CG  PRO A 371     -21.539  18.595  32.764  1.00  1.90           C  
ATOM   5929  CD  PRO A 371     -21.407  17.399  31.840  1.00  1.90           C  
ATOM   5930  HA  PRO A 371     -24.308  18.577  30.965  1.00  1.90           H  
ATOM   5931 1HB  PRO A 371     -23.088  20.127  32.844  1.00  1.90           H  
ATOM   5932 2HB  PRO A 371     -23.677  18.499  33.199  1.00  1.90           H  
ATOM   5933 1HG  PRO A 371     -20.858  19.411  32.513  1.00  1.90           H  
ATOM   5934 2HG  PRO A 371     -21.352  18.340  33.819  1.00  1.90           H  
ATOM   5935 1HD  PRO A 371     -20.400  17.362  31.408  1.00  1.90           H  
ATOM   5936 2HD  PRO A 371     -21.660  16.496  32.417  1.00  1.90           H  
ATOM   5937  N   GLU A 372     -23.194  20.084  29.014  1.00  2.75           N  
ATOM   5938  CA  GLU A 372     -23.000  21.257  28.151  1.00  2.75           C  
ATOM   5939  C   GLU A 372     -21.626  21.890  28.326  1.00  2.75           C  
ATOM   5940  O   GLU A 372     -21.509  23.078  28.640  1.00  2.75           O  
ATOM   5941  CB  GLU A 372     -24.076  22.321  28.417  1.00  2.75           C  
ATOM   5942  CG  GLU A 372     -25.512  21.865  28.162  1.00  2.75           C  
ATOM   5943  CD  GLU A 372     -26.539  22.984  28.297  1.00  2.75           C  
ATOM   5944  OE1 GLU A 372     -26.172  24.065  28.692  1.00  2.75           O  
ATOM   5945  OE2 GLU A 372     -27.687  22.747  28.001  1.00  2.75           O  
ATOM   5946  H   GLU A 372     -23.524  19.200  28.624  1.00  2.75           H  
ATOM   5947  HA  GLU A 372     -23.089  20.930  27.114  1.00  2.75           H  
ATOM   5948 1HB  GLU A 372     -24.012  22.664  29.448  1.00  2.75           H  
ATOM   5949 2HB  GLU A 372     -23.886  23.187  27.778  1.00  2.75           H  
ATOM   5950 1HG  GLU A 372     -25.574  21.450  27.155  1.00  2.75           H  
ATOM   5951 2HG  GLU A 372     -25.755  21.068  28.865  1.00  2.75           H  
ATOM   5952  N   LEU A 373     -20.572  21.120  28.096  1.00  3.92           N  
ATOM   5953  CA  LEU A 373     -19.225  21.607  28.360  1.00  3.92           C  
ATOM   5954  C   LEU A 373     -18.691  22.573  27.316  1.00  3.92           C  
ATOM   5955  O   LEU A 373     -17.758  22.257  26.592  1.00  3.92           O  
ATOM   5956  CB  LEU A 373     -18.275  20.423  28.428  1.00  3.92           C  
ATOM   5957  CG  LEU A 373     -18.595  19.401  29.482  1.00  3.92           C  
ATOM   5958  CD1 LEU A 373     -17.644  18.302  29.349  1.00  3.92           C  
ATOM   5959  CD2 LEU A 373     -18.500  20.021  30.841  1.00  3.92           C  
ATOM   5960  H   LEU A 373     -20.717  20.168  27.795  1.00  3.92           H  
ATOM   5961  HA  LEU A 373     -19.235  22.115  29.325  1.00  3.92           H  
ATOM   5962 1HB  LEU A 373     -18.273  19.919  27.461  1.00  3.92           H  
ATOM   5963 2HB  LEU A 373     -17.274  20.793  28.620  1.00  3.92           H  
ATOM   5964  HG  LEU A 373     -19.603  19.013  29.327  1.00  3.92           H  
ATOM   5965 1HD1 LEU A 373     -17.858  17.546  30.090  1.00  3.92           H  
ATOM   5966 2HD1 LEU A 373     -17.726  17.885  28.350  1.00  3.92           H  
ATOM   5967 3HD1 LEU A 373     -16.666  18.686  29.498  1.00  3.92           H  
ATOM   5968 1HD2 LEU A 373     -18.715  19.271  31.596  1.00  3.92           H  
ATOM   5969 2HD2 LEU A 373     -17.495  20.407  30.993  1.00  3.92           H  
ATOM   5970 3HD2 LEU A 373     -19.223  20.838  30.919  1.00  3.92           H  
ATOM   5971  N   GLU A 374     -19.288  23.756  27.257  1.00  5.29           N  
ATOM   5972  CA  GLU A 374     -18.900  24.795  26.303  1.00  5.29           C  
ATOM   5973  C   GLU A 374     -17.936  25.785  26.946  1.00  5.29           C  
ATOM   5974  O   GLU A 374     -17.155  26.451  26.264  1.00  5.29           O  
ATOM   5975  CB  GLU A 374     -20.137  25.518  25.765  1.00  5.29           C  
ATOM   5976  CG  GLU A 374     -21.100  24.619  24.983  1.00  5.29           C  
ATOM   5977  CD  GLU A 374     -22.315  25.353  24.448  1.00  5.29           C  
ATOM   5978  OE1 GLU A 374     -22.454  26.522  24.721  1.00  5.29           O  
ATOM   5979  OE2 GLU A 374     -23.096  24.738  23.759  1.00  5.29           O  
ATOM   5980  H   GLU A 374     -20.073  23.901  27.890  1.00  5.29           H  
ATOM   5981  HA  GLU A 374     -18.383  24.325  25.470  1.00  5.29           H  
ATOM   5982 1HB  GLU A 374     -20.689  25.957  26.597  1.00  5.29           H  
ATOM   5983 2HB  GLU A 374     -19.827  26.332  25.111  1.00  5.29           H  
ATOM   5984 1HG  GLU A 374     -20.568  24.171  24.149  1.00  5.29           H  
ATOM   5985 2HG  GLU A 374     -21.430  23.812  25.641  1.00  5.29           H  
ATOM   5986  N   ASP A 375     -17.959  25.825  28.277  1.00  6.66           N  
ATOM   5987  CA  ASP A 375     -17.158  26.727  29.112  1.00  6.66           C  
ATOM   5988  C   ASP A 375     -15.662  26.480  28.954  1.00  6.66           C  
ATOM   5989  O   ASP A 375     -14.834  27.300  29.344  1.00  6.66           O  
ATOM   5990  CB  ASP A 375     -17.538  26.554  30.581  1.00  6.66           C  
ATOM   5991  CG  ASP A 375     -18.922  27.115  30.926  1.00  6.66           C  
ATOM   5992  OD1 ASP A 375     -19.478  27.840  30.134  1.00  6.66           O  
ATOM   5993  OD2 ASP A 375     -19.411  26.798  31.982  1.00  6.66           O  
ATOM   5994  H   ASP A 375     -18.612  25.212  28.739  1.00  6.66           H  
ATOM   5995  HA  ASP A 375     -17.367  27.754  28.810  1.00  6.66           H  
ATOM   5996 1HB  ASP A 375     -17.517  25.495  30.838  1.00  6.66           H  
ATOM   5997 2HB  ASP A 375     -16.796  27.053  31.205  1.00  6.66           H  
ATOM   5998  N   ILE A 376     -15.335  25.315  28.414  1.00  7.81           N  
ATOM   5999  CA  ILE A 376     -13.985  24.849  28.179  1.00  7.81           C  
ATOM   6000  C   ILE A 376     -13.261  25.648  27.083  1.00  7.81           C  
ATOM   6001  O   ILE A 376     -12.038  25.553  26.956  1.00  7.81           O  
ATOM   6002  CB  ILE A 376     -14.054  23.375  27.756  1.00  7.81           C  
ATOM   6003  CG1 ILE A 376     -14.743  23.265  26.398  1.00  7.81           C  
ATOM   6004  CG2 ILE A 376     -14.876  22.584  28.792  1.00  7.81           C  
ATOM   6005  CD1 ILE A 376     -14.730  21.898  25.831  1.00  7.81           C  
ATOM   6006  H   ILE A 376     -16.090  24.713  28.126  1.00  7.81           H  
ATOM   6007  HA  ILE A 376     -13.420  24.940  29.106  1.00  7.81           H  
ATOM   6008  HB  ILE A 376     -13.052  22.964  27.669  1.00  7.81           H  
ATOM   6009 1HG1 ILE A 376     -15.760  23.613  26.486  1.00  7.81           H  
ATOM   6010 2HG1 ILE A 376     -14.227  23.888  25.683  1.00  7.81           H  
ATOM   6011 1HG2 ILE A 376     -14.942  21.545  28.485  1.00  7.81           H  
ATOM   6012 2HG2 ILE A 376     -14.397  22.648  29.766  1.00  7.81           H  
ATOM   6013 3HG2 ILE A 376     -15.881  23.005  28.850  1.00  7.81           H  
ATOM   6014 1HD1 ILE A 376     -15.222  21.912  24.863  1.00  7.81           H  
ATOM   6015 2HD1 ILE A 376     -13.706  21.575  25.720  1.00  7.81           H  
ATOM   6016 3HD1 ILE A 376     -15.258  21.217  26.497  1.00  7.81           H  
ATOM   6017  N   GLU A 377     -13.998  26.411  26.263  1.00  8.69           N  
ATOM   6018  CA  GLU A 377     -13.326  27.165  25.210  1.00  8.69           C  
ATOM   6019  C   GLU A 377     -12.682  28.434  25.755  1.00  8.69           C  
ATOM   6020  O   GLU A 377     -13.360  29.331  26.260  1.00  8.69           O  
ATOM   6021  CB  GLU A 377     -14.292  27.503  24.067  1.00  8.69           C  
ATOM   6022  CG  GLU A 377     -13.629  28.239  22.888  1.00  8.69           C  
ATOM   6023  CD  GLU A 377     -14.563  28.550  21.725  1.00  8.69           C  
ATOM   6024  OE1 GLU A 377     -15.691  28.122  21.744  1.00  8.69           O  
ATOM   6025  OE2 GLU A 377     -14.126  29.212  20.813  1.00  8.69           O  
ATOM   6026  H   GLU A 377     -15.014  26.467  26.376  1.00  8.69           H  
ATOM   6027  HA  GLU A 377     -12.531  26.548  24.804  1.00  8.69           H  
ATOM   6028 1HB  GLU A 377     -14.737  26.583  23.686  1.00  8.69           H  
ATOM   6029 2HB  GLU A 377     -15.102  28.126  24.449  1.00  8.69           H  
ATOM   6030 1HG  GLU A 377     -13.209  29.175  23.258  1.00  8.69           H  
ATOM   6031 2HG  GLU A 377     -12.806  27.634  22.526  1.00  8.69           H  
ATOM   6032  N   MET A 378     -11.359  28.487  25.646  1.00  9.32           N  
ATOM   6033  CA  MET A 378     -10.563  29.584  26.164  1.00  9.32           C  
ATOM   6034  C   MET A 378      -9.568  30.065  25.115  1.00  9.32           C  
ATOM   6035  O   MET A 378      -9.016  31.159  25.227  1.00  9.32           O  
ATOM   6036  OXT MET A 378      -9.210  29.286  24.231  1.00  9.32           O  
ATOM   6037  CB  MET A 378      -9.845  29.131  27.437  1.00  9.32           C  
ATOM   6038  CG  MET A 378     -10.784  28.774  28.603  1.00  9.32           C  
ATOM   6039  SD  MET A 378      -9.922  28.049  29.995  1.00  9.32           S  
ATOM   6040  CE  MET A 378      -9.667  26.391  29.367  1.00  9.32           C  
ATOM   6041  H   MET A 378     -10.888  27.705  25.216  1.00  9.32           H  
ATOM   6042  HA  MET A 378     -11.225  30.416  26.404  1.00  9.32           H  
ATOM   6043 1HB  MET A 378      -9.240  28.251  27.219  1.00  9.32           H  
ATOM   6044 2HB  MET A 378      -9.172  29.918  27.777  1.00  9.32           H  
ATOM   6045 1HG  MET A 378     -11.305  29.668  28.942  1.00  9.32           H  
ATOM   6046 2HG  MET A 378     -11.533  28.057  28.273  1.00  9.32           H  
ATOM   6047 1HE  MET A 378      -9.138  25.796  30.111  1.00  9.32           H  
ATOM   6048 2HE  MET A 378     -10.635  25.931  29.153  1.00  9.32           H  
ATOM   6049 3HE  MET A 378      -9.078  26.433  28.451  1.00  9.32           H  
TER    6050
ENDMDL

